[7-[methyl-[(4-methylphenyl)methyl]amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[methyl-[(4-methylphenyl)methyl]amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[methyl(p-tolylmethyl)amino]-7-oxo-heptyl]ammonium CAS Name: [7-[methyl-[(4-methylphenyl)methyl]amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[methyl-[(4-methylphenyl)methyl]amino]-7-oxoheptyl]azanium Traditional Name: [7-keto-7-[methyl-(4-methylbenzyl)amino]heptyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCCCCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCCCCC[NH3+]

InChI

InChI=1S/C16H26N2O/c1-14-8-10-15(11-9-14)13-18(2)16(19)7-5-3-4-6-12-17/h8-11H,3-7,12-13,17H2,1-2H3/p+1