(2S)-1-[cyclohexyl(methyl)amino]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[cyclohexyl(methyl)amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-[cyclohexyl(methyl)amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: (2S)-1-[cyclohexyl(methyl)amino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-[cyclohexyl(methyl)amino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-[cyclohexyl(methyl)amino]-3-(3-methylphenoxy)propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(C)C2CCCCC2)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CN(C)C2CCCCC2)O

InChI

InChI=1S/C17H27NO2/c1-14-7-6-10-17(11-14)20-13-16(19)12-18(2)15-8-4-3-5-9-15/h6-7,10-11,15-16,19H,3-5,8-9,12-13H2,1-2H3/t16-/m0/s1