[3-[(1R)-1-azanylethyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[(1R)-1-azanylethyl]phenyl]-phenyl-methanone Openeye Name: [3-[(1R)-1-aminoethyl]phenyl]-phenyl-methanone CAS Name: [3-[(1R)-1-aminoethyl]phenyl]-phenylmethanone IUPAC Name: [3-[(1R)-1-aminoethyl]phenyl]-phenylmethanone Traditional Name: [3-[(1R)-1-aminoethyl]phenyl]-phenyl-methanone Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c1-11(16)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,16H2,1H3/t11-/m1/s1