[(1S)-1-(3-acetamidophenyl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(4-methylbenzyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O/c1-13-7-9-16(10-8-13)12-19-14(2)17-5-4-6-18(11-17)20-15(3)21/h4-11,14,19H,12H2,1-3H3,(H,20,21)/p+1/t14-/m0/s1