(1R,2S)-1-methyl-2-[(R)-phenyl-[(phenylmethyl)amino]methyl]cyclohexan-1-ol

Systemtic Name: (1R,2S)-1-methyl-2-[(R)-phenyl-[(phenylmethyl)amino]methyl]cyclohexan-1-ol Openeye Name: (1R,2S)-2-[(R)-(benzylamino)-phenyl-methyl]-1-methyl-cyclohexanol CAS Name: (1R,2S)-1-methyl-2-[(R)-phenyl-[(phenylmethyl)amino]methyl]-1-cyclohexanol IUPAC Name: (1R,2S)-2-[(R)-(benzylamino)-phenylmethyl]-1-methylcyclohexan-1-ol Traditional Name: (1R,2S)-2-[(R)-(benzylamino)-phenyl-methyl]-1-methyl-cyclohexanol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C(C2=CC=CC=C2)NCC3=CC=CC=C3)O

Isomeric SMILES

C[C@]1(CCCC[C@H]1[C@H](C2=CC=CC=C2)NCC3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO/c1-21(23)15-9-8-14-19(21)20(18-12-6-3-7-13-18)22-16-17-10-4-2-5-11-17/h2-7,10-13,19-20,22-23H,8-9,14-16H2,1H3/t19-,20-,21+/m0/s1