[3-[methyl-(phenylmethyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[methyl-(phenylmethyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[benzyl(methyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[benzyl(methyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[benzyl(methyl)carbamoyl]benzyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)C[NH3+]

InChI

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