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

Systemtic Name: (diphenylmethyl)-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]ammonium Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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