(diphenylmethyl)-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-ammonium Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-28(26(21-8-4-2-5-9-21)22-10-6-3-7-11-22)20-25(30)27-23-12-14-24(15-13-23)29-16-18-31-19-17-29/h2-15,26H,16-20H2,1H3,(H,27,30)/p+1