3-[(4-heptylphenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-heptylphenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-heptylbenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-heptylphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-heptylbenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-heptylbenzoyl)amino]propyl-dimethyl-ammonium Formula: C19H33N2O+ MolecularWeight: 305.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C19H32N2O/c1-4-5-6-7-8-10-17-11-13-18(14-12-17)19(22)20-15-9-16-21(2)3/h11-14H,4-10,15-16H2,1-3H3,(H,20,22)/p+1