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1-[1,13-bis(azanyl)tetradecan-5-yl]-5,6,7,8-tetrahydroquinolin-2-one

1-[1,13-bis(azanyl)tetradecan-5-yl]-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name:1-[1,13-bis(azanyl)tetradecan-5-yl]-5,6,7,8-tetrahydroquinolin-2-one
Openeye Name:1-[9-amino-1-(4-aminobutyl)decyl]-5,6,7,8-tetrahydroquinolin-2-one
CAS Name:1-(1,13-diaminotetradecan-5-yl)-5,6,7,8-tetrahydroquinolin-2-one
IUPAC Name:1-(1,13-diaminotetradecan-5-yl)-5,6,7,8-tetrahydroquinolin-2-one
Traditional Name:1-[9-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:

CC(CCCCCCCC(CCCCN)N1C2=C(CCCC2)C=CC1=O)N


Isomeric SMILES

CC(CCCCCCCC(CCCCN)N1C2=C(CCCC2)C=CC1=O)N


InChI

InChI=1S/C23H41N3O/c1-19(25)11-5-3-2-4-6-13-21(14-9-10-18-24)26-22-15-8-7-12-20(22)16-17-23(26)27/h16-17,19,21H,2-15,18,24-25H2,1H3


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