(1R,2S,5R)-5-methyl-2-[2-[[(2S)-4-methylpentan-2-yl]-(phenylmethyl)amino]propan-2-yl]cyclohexan-1-ol

Systemtic Name: (1R,2S,5R)-5-methyl-2-[2-[[(2S)-4-methylpentan-2-yl]-(phenylmethyl)amino]propan-2-yl]cyclohexan-1-ol Openeye Name: (1R,2S,5R)-2-[1-[benzyl-[(1S)-1,3-dimethylbutyl]amino]-1-methyl-ethyl]-5-methyl-cyclohexanol CAS Name: (1R,2S,5R)-5-methyl-2-[2-[[(2S)-4-methylpentan-2-yl]-(phenylmethyl)amino]propan-2-yl]-1-cyclohexanol IUPAC Name: (1R,2S,5R)-2-[2-[benzyl-[(2S)-4-methylpentan-2-yl]amino]propan-2-yl]-5-methylcyclohexan-1-ol Traditional Name: (1R,2S,5R)-2-[1-[benzyl-[(1S)-1,3-dimethylbutyl]amino]-1-methyl-ethyl]-5-methyl-cyclohexanol Formula: C23H39NO MolecularWeight: 345.56186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)(C)N(CC2=CC=CC=C2)C(C)CC(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)(C)N(CC2=CC=CC=C2)[C@@H](C)CC(C)C

InChI

InChI=1S/C23H39NO/c1-17(2)14-19(4)24(16-20-10-8-7-9-11-20)23(5,6)21-13-12-18(3)15-22(21)25/h7-11,17-19,21-22,25H,12-16H2,1-6H3/t18-,19+,21-,22-/m1/s1