(4-acetamidophenyl)methyl-(7-methyloctyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(7-methyloctyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(7-methyloctyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(7-methyloctyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(7-methyloctyl)azanium Traditional Name: (4-acetamidobenzyl)-(7-methyloctyl)ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)CCCCCC[NH2+]CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C18H30N2O/c1-15(2)8-6-4-5-7-13-19-14-17-9-11-18(12-10-17)20-16(3)21/h9-12,15,19H,4-8,13-14H2,1-3H3,(H,20,21)/p+1