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

Systemtic Name: (diphenylmethyl)-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: benzhydryl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: benzhydryl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-4-20-17-11-12-19(2)24(20)26-23(28)18-27(3)25(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-17,25H,4,18H2,1-3H3,(H,26,28)/p+1