(2S)-2-[(R)-[(3-methylphenyl)amino]-phenyl-methyl]cyclohexan-1-one

Systemtic Name: (2S)-2-[(R)-[(3-methylphenyl)amino]-phenyl-methyl]cyclohexan-1-one Openeye Name: (2S)-2-[(R)-(3-methylanilino)-phenyl-methyl]cyclohexanone CAS Name: (2S)-2-[(R)-(3-methylanilino)-phenylmethyl]-1-cyclohexanone IUPAC Name: (2S)-2-[(R)-(3-methylanilino)-phenylmethyl]cyclohexan-1-one Traditional Name: (2S)-2-[(R)-m-toluidino(phenyl)methyl]cyclohexanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2CCCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H]([C@@H]2CCCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-15-8-7-11-17(14-15)21-20(16-9-3-2-4-10-16)18-12-5-6-13-19(18)22/h2-4,7-11,14,18,20-21H,5-6,12-13H2,1H3/t18-,20+/m1/s1