[(1R)-1,2-diphenylethyl]-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1,2-diphenylethyl]-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1,2-diphenylethyl]-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]ammonium Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O/c1-3-21-16-10-11-19(2)25(21)27-24(28)18-26-23(22-14-8-5-9-15-22)17-20-12-6-4-7-13-20/h4-16,23,26H,3,17-18H2,1-2H3,(H,27,28)/p+1/t23-/m1/s1