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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H22N2
Molecular Weight 158.2844
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NOVOLDIAMINE, (R)-

SMILES

CCN(CC)CCC[C@@H](C)N

InChI

InChIKey=CAPCBAYULRXQAN-SECBINFHSA-N
InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H22N2
Molecular Weight 158.2844
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:54:09 GMT 2023
Edited
by admin
on Sat Dec 16 07:54:09 GMT 2023
Record UNII
Q2BWO1G57G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOVOLDIAMINE, (R)-
Common Name English
1,4-PENTANEDIAMINE, N1,N1-DIETHYL-, (4R)-
Systematic Name English
(R)-2-AMINO-5-DIETHYLAMINOPENTANE
Systematic Name English
(R)-4-AMINO-1-(DIETHYLAMINO)PENTANE
Systematic Name English
Code System Code Type Description
FDA UNII
Q2BWO1G57G
Created by admin on Sat Dec 16 07:54:09 GMT 2023 , Edited by admin on Sat Dec 16 07:54:09 GMT 2023
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CAS
67459-50-1
Created by admin on Sat Dec 16 07:54:09 GMT 2023 , Edited by admin on Sat Dec 16 07:54:09 GMT 2023
PRIMARY
PUBCHEM
12224968
Created by admin on Sat Dec 16 07:54:09 GMT 2023 , Edited by admin on Sat Dec 16 07:54:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID10986725
Created by admin on Sat Dec 16 07:54:09 GMT 2023 , Edited by admin on Sat Dec 16 07:54:09 GMT 2023
PRIMARY