2-(3,4-dimethoxyphenyl)ethyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(diphenylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [2-(benzhydrylamino)-2-keto-ethyl]-homoveratryl-ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-29-22-14-13-19(17-23(22)30-2)15-16-26-18-24(28)27-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,25-26H,15-16,18H2,1-2H3,(H,27,28)/p+1