(4-acetamidophenyl)methyl-(3-phenylpropyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(3-phenylpropyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(3-phenylpropyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(3-phenylpropyl)azanium Traditional Name: (4-acetamidobenzyl)-(3-phenylpropyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15(21)20-18-11-9-17(10-12-18)14-19-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-14H2,1H3,(H,20,21)/p+1