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

Systemtic Name: [4-[methyl-(phenylmethyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[benzyl(methyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[benzyl(methyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[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=C(C=C2)C[NH3+]

Isomeric SMILES

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

InChI

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