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

Systemtic Name: (4-methoxyphenyl)methyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [2-(benzylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-oxo-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [2-(benzylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(benzylamino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-21-16-9-7-15(8-10-16)11-18-13-17(20)19-12-14-5-3-2-4-6-14/h2-10,18H,11-13H2,1H3,(H,19,20)/p+1