(diphenylmethyl)-methyl-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: benzhydryl-methyl-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-oxo-2-[2-(1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(2-pyrrolidinoanilino)ethyl]-methyl-ammonium Formula: C26H30N3O+ MolecularWeight: 400.5359

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1N2CCCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1N2CCCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-28(26(21-12-4-2-5-13-21)22-14-6-3-7-15-22)20-25(30)27-23-16-8-9-17-24(23)29-18-10-11-19-29/h2-9,12-17,26H,10-11,18-20H2,1H3,(H,27,30)/p+1