[3-[(2S)-1-azanylpropan-2-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-[(2S)-1-azanylpropan-2-yl]phenyl]-phenyl-methanone Openeye Name: [3-[(1S)-2-amino-1-methyl-ethyl]phenyl]-phenyl-methanone CAS Name: [3-[(2S)-1-aminopropan-2-yl]phenyl]-phenylmethanone IUPAC Name: [3-[(2S)-1-aminopropan-2-yl]phenyl]-phenylmethanone Traditional Name: [3-[(1S)-2-amino-1-methyl-ethyl]phenyl]-phenyl-methanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CN)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-12(11-17)14-8-5-9-15(10-14)16(18)13-6-3-2-4-7-13/h2-10,12H,11,17H2,1H3/t12-/m1/s1