1-[(R)-[methyl(phenyl)amino]-phenyl-methyl]cyclohexan-1-ol

Systemtic Name: 1-[(R)-[methyl(phenyl)amino]-phenyl-methyl]cyclohexan-1-ol Openeye Name: 1-[(R)-(N-methylanilino)-phenyl-methyl]cyclohexanol CAS Name: 1-[(R)-(N-methylanilino)-phenylmethyl]-1-cyclohexanol IUPAC Name: 1-[(R)-(N-methylanilino)-phenylmethyl]cyclohexan-1-ol Traditional Name: 1-[(R)-(N-methylanilino)-phenyl-methyl]cyclohexanol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC=CC=C2)C3(CCCCC3)O

Isomeric SMILES

CN(C1=CC=CC=C1)[C@H](C2=CC=CC=C2)C3(CCCCC3)O

InChI

InChI=1S/C20H25NO/c1-21(18-13-7-3-8-14-18)19(17-11-5-2-6-12-17)20(22)15-9-4-10-16-20/h2-3,5-8,11-14,19,22H,4,9-10,15-16H2,1H3/t19-/m1/s1