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

Systemtic Name: [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(2,6-diethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,6-diethylanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(2,6-diethylanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(2,6-diethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C26H31N2O+ MolecularWeight: 387.53714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O/c1-4-20-17-12-18-21(5-2)25(20)27-24(29)19-28(3)26(22-13-8-6-9-14-22)23-15-10-7-11-16-23/h6-18,26H,4-5,19H2,1-3H3,(H,27,29)/p+1