[(S)-cyclopropyl-(4-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: [(S)-cyclopropyl-(4-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(S)-cyclopropyl(p-tolyl)methyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(S)-cyclopropyl-(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(S)-cyclopropyl-(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-[(S)-cyclopropyl(p-tolyl)methyl]ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)[NH2+]C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)[NH2+][C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-14-8-10-16(11-9-14)19(17-12-13-17)21-15(2)20(23)22-18-6-4-3-5-7-18/h3-11,15,17,19,21H,12-13H2,1-2H3,(H,22,23)/p+1/t15-,19-/m1/s1