(2S)-2-azanyl-1-(4-methylphenyl)-3-phenyl-propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-methylphenyl)-3-phenyl-propan-1-one Openeye Name: (2S)-2-amino-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-amino-1-(4-methylphenyl)-3-phenyl-1-propanone IUPAC Name: (2S)-2-amino-1-(4-methylphenyl)-3-phenylpropan-1-one Traditional Name: (2S)-2-amino-3-phenyl-1-(p-tolyl)propan-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C16H17NO/c1-12-7-9-14(10-8-12)16(18)15(17)11-13-5-3-2-4-6-13/h2-10,15H,11,17H2,1H3/t15-/m0/s1