[2-[(3-methoxyphenyl)-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-N-(p-tolylmethyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-N-[(4-methylphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-N-[(4-methylphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-(3-methoxy-N-(4-methylbenzyl)anilino)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13-6-8-14(9-7-13)12-19(17(20)11-18)15-4-3-5-16(10-15)21-2/h3-10H,11-12,18H2,1-2H3/p+1