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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26N2O
Molecular Weight 298.4225
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-P-BENZENEACETONITRILE MENTHANECARBOXAMIDE, (+)-

SMILES

CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1C(=O)NC2=CC=C(CC#N)C=C2

InChI

InChIKey=FPJRGEOLQICYQZ-JLSDUUJJSA-N
InChI=1S/C19H26N2O/c1-13(2)17-9-4-14(3)12-18(17)19(22)21-16-7-5-15(6-8-16)10-11-20/h5-8,13-14,17-18H,4,9-10,12H2,1-3H3,(H,21,22)/t14-,17+,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H26N2O
Molecular Weight 298.4225
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:03:05 GMT 2023
Edited
by admin
on Fri Dec 15 17:03:05 GMT 2023
Record UNII
88X5BP343S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-P-BENZENEACETONITRILE MENTHANECARBOXAMIDE, (+)-
Common Name English
CYCLOHEXANECARBOXAMIDE, N-(4-(CYANOMETHYL)PHENYL)-5-METHYL-2-(1-METHYLETHYL)-, (1S,2S,5R)-
Systematic Name English
NEO G-180
Code English
(1S,2S,5R)-N-(4-(CYANOMETHYL)PHENYL)-2-ISOPROPYL-5-METHYLCYCLOHEXANECARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
88X5BP343S
Created by admin on Fri Dec 15 17:03:05 GMT 2023 , Edited by admin on Fri Dec 15 17:03:05 GMT 2023
PRIMARY
PUBCHEM
46174464
Created by admin on Fri Dec 15 17:03:05 GMT 2023 , Edited by admin on Fri Dec 15 17:03:05 GMT 2023
PRIMARY
CAS
1207722-10-8
Created by admin on Fri Dec 15 17:03:05 GMT 2023 , Edited by admin on Fri Dec 15 17:03:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID40153004
Created by admin on Fri Dec 15 17:03:05 GMT 2023 , Edited by admin on Fri Dec 15 17:03:05 GMT 2023
PRIMARY