(diphenylmethyl)-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium Openeye Name: benzhydryl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium IUPAC Name: benzhydryl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium Formula: C26H27N2O+ MolecularWeight: 383.50538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c29-25(28-18-16-22(17-19-28)21-10-4-1-5-11-21)20-27-26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-16,26-27H,17-20H2/p+1