(diphenylmethyl)-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O/c1-3-19-16-10-11-18(2)23(19)26-22(27)17-25-24(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-16,24-25H,3,17H2,1-2H3,(H,26,27)/p+1