[2-[(3-methoxyphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(N-benzyl-3-methoxy-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-methoxy-N-(phenylmethyl)anilino)-2-oxoethyl]ammonium IUPAC Name: [2-(N-benzyl-3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-(N-benzyl-3-methoxy-anilino)-2-keto-ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC2=CC=CC=C2)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)N(CC2=CC=CC=C2)C(=O)C[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-20-15-9-5-8-14(10-15)18(16(19)11-17)12-13-6-3-2-4-7-13/h2-10H,11-12,17H2,1H3/p+1