(1R,2S,5R)-5-methyl-2-[2-[(phenylmethyl)amino]propan-2-yl]cyclohexan-1-ol

Systemtic Name: (1R,2S,5R)-5-methyl-2-[2-[(phenylmethyl)amino]propan-2-yl]cyclohexan-1-ol Openeye Name: (1R,2S,5R)-2-[1-(benzylamino)-1-methyl-ethyl]-5-methyl-cyclohexanol CAS Name: (1R,2S,5R)-5-methyl-2-[2-[(phenylmethyl)amino]propan-2-yl]-1-cyclohexanol IUPAC Name: (1R,2S,5R)-2-[2-(benzylamino)propan-2-yl]-5-methylcyclohexan-1-ol Traditional Name: (1R,2S,5R)-2-[1-(benzylamino)-1-methyl-ethyl]-5-methyl-cyclohexanol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)(C)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)(C)NCC2=CC=CC=C2

InChI

InChI=1S/C17H27NO/c1-13-9-10-15(16(19)11-13)17(2,3)18-12-14-7-5-4-6-8-14/h4-8,13,15-16,18-19H,9-12H2,1-3H3/t13-,15-,16-/m1/s1