[(1R)-1-(3-benzamidophenyl)ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-(3-benzamidophenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(3-benzamidophenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(3-benzamidophenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(3-benzamidophenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(3-benzamidophenyl)ethyl]-methyl-ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(17-2)14-9-6-10-15(11-14)18-16(19)13-7-4-3-5-8-13/h3-12,17H,1-2H3,(H,18,19)/p+1/t12-/m1/s1