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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N3O4
Molecular Weight 359.4195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BN-82002

SMILES

COC1=CC(=CC(CN(C)CCC2=CC=C(C=C2)[N+]([O-])=O)=C1O)N(C)C

InChI

InChIKey=GOKYHQGRIIXMNE-UHFFFAOYSA-N
InChI=1S/C19H25N3O4/c1-20(2)17-11-15(19(23)18(12-17)26-4)13-21(3)10-9-14-5-7-16(8-6-14)22(24)25/h5-8,11-12,23H,9-10,13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H25N3O4
Molecular Weight 359.4195
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:29 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:29 GMT 2023
Record UNII
237SRB7UQX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BN-82002
Common Name English
PHENOL, 4-(DIMETHYLAMINO)-2-METHOXY-6-((METHYL(2-(4-NITROPHENYL)ETHYL)AMINO)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
396073-89-5
Created by admin on Sat Dec 16 08:35:29 GMT 2023 , Edited by admin on Sat Dec 16 08:35:29 GMT 2023
PRIMARY
PUBCHEM
9798923
Created by admin on Sat Dec 16 08:35:29 GMT 2023 , Edited by admin on Sat Dec 16 08:35:29 GMT 2023
PRIMARY
FDA UNII
237SRB7UQX
Created by admin on Sat Dec 16 08:35:29 GMT 2023 , Edited by admin on Sat Dec 16 08:35:29 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY