[(1S)-1-(3-acetamidophenyl)ethyl]-[(2-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(2-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(o-tolylmethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(2-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(2-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-methylbenzyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C[NH2+][C@@H](C)C2=CC(=CC=C2)NC(=O)C

InChI

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