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

Systemtic Name: [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [2-[(diphenylmethyl)amino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [2-(benzhydrylamino)-2-keto-ethyl]-m-anisyl-ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-27-21-14-8-9-18(15-21)16-24-17-22(26)25-23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23-24H,16-17H2,1H3,(H,25,26)/p+1