(4-acetamidophenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(phenylmethyl)azanium Openeye Name: (4-acetamidophenyl)methyl-benzyl-ammonium CAS Name: (4-acetamidophenyl)methyl-(phenylmethyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-benzylazanium Traditional Name: (4-acetamidobenzyl)-benzyl-ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13(19)18-16-9-7-15(8-10-16)12-17-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19)/p+1