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

Systemtic Name: (diphenylmethyl)-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-26-20-14-8-13-19(15-20)24-21(25)16-23-22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,22-23H,16H2,1H3,(H,24,25)/p+1