(diphenylmethyl)-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (diphenylmethyl)-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: benzhydryl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylammonium IUPAC Name: benzhydryl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-methyl-ammonium Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-28(27(22-9-5-3-6-10-22)23-11-7-4-8-12-23)21-26(31)30-19-17-29(18-20-30)24-13-15-25(32-2)16-14-24/h3-16,27H,17-21H2,1-2H3/p+1