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1-[1,14-bis(azanyl)tetradecan-5-yl]-5,6,7,8-tetrahydroquinolin-2-one

1-[1,14-bis(azanyl)tetradecan-5-yl]-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name:1-[1,14-bis(azanyl)tetradecan-5-yl]-5,6,7,8-tetrahydroquinolin-2-one
Openeye Name:1-[10-amino-1-(4-aminobutyl)decyl]-5,6,7,8-tetrahydroquinolin-2-one
CAS Name:1-(1,14-diaminotetradecan-5-yl)-5,6,7,8-tetrahydroquinolin-2-one
IUPAC Name:1-(1,14-diaminotetradecan-5-yl)-5,6,7,8-tetrahydroquinolin-2-one
Traditional Name:1-[10-amino-1-(4-aminobutyl)decyl]-5,6,7,8-tetrahydroquinolin-2-one
Formula: C23H41N3O
MolecularWeight: 375.59114
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=O)N2C(CCCCCCCCCN)CCCCN


Isomeric SMILES

C1CCC2=C(C1)C=CC(=O)N2C(CCCCCCCCCN)CCCCN


InChI

InChI=1S/C23H41N3O/c24-18-10-5-3-1-2-4-6-13-21(14-9-11-19-25)26-22-15-8-7-12-20(22)16-17-23(26)27/h16-17,21H,1-15,18-19,24-25H2


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