3-[ethanoyl(6-methylhept-5-en-2-yl)amino]propyl-trimethyl-azanium

Systemtic Name: 3-[ethanoyl(6-methylhept-5-en-2-yl)amino]propyl-trimethyl-azanium Openeye Name: 3-[acetyl(1,5-dimethylhex-4-enyl)amino]propyl-trimethyl-ammonium CAS Name: 3-[acetyl(6-methylhept-5-en-2-yl)amino]propyl-trimethylammonium IUPAC Name: 3-[acetyl(6-methylhept-5-en-2-yl)amino]propyl-trimethylazanium Traditional Name: 3-[acetyl(1,5-dimethylhex-4-enyl)amino]propyl-trimethyl-ammonium Formula: C16H33N2O+ MolecularWeight: 269.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)N(CCC[N+](C)(C)C)C(=O)C

Isomeric SMILES

CC(CCC=C(C)C)N(CCC[N+](C)(C)C)C(=O)C

InChI

InChI=1S/C16H33N2O/c1-14(2)10-8-11-15(3)17(16(4)19)12-9-13-18(5,6)7/h10,15H,8-9,11-13H2,1-7H3/q+1