[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1R)-2-keto-1-phenyl-2-(p-toluidino)ethyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O/c1-4-17(5-2)21-19(16-9-7-6-8-10-16)20(23)22-18-13-11-15(3)12-14-18/h6-14,17,19,21H,4-5H2,1-3H3,(H,22,23)/p+1/t19-/m1/s1