[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentyl-azanium

Systemtic Name: [(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentyl-azanium Openeye Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]-pentyl-ammonium CAS Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-pentylammonium IUPAC Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-pentylazanium Traditional Name: amyl-[(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-3-4-8-15-21-19(17-9-6-5-7-10-17)20(23)22-18-13-11-16(2)12-14-18/h5-7,9-14,19,21H,3-4,8,15H2,1-2H3,(H,22,23)/p+1/t19-/m1/s1