(diphenylmethyl)-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17-13-14-21(27-2)20(15-17)25-22(26)16-24-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-24H,16H2,1-2H3,(H,25,26)/p+1