(1S,2R)-3-azanyl-1-[3-(cyclohexylmethoxy)phenyl]-2-methyl-propan-1-ol

Systemtic Name: (1S,2R)-3-azanyl-1-[3-(cyclohexylmethoxy)phenyl]-2-methyl-propan-1-ol Openeye Name: (1S,2R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]-2-methyl-propan-1-ol CAS Name: (1S,2R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]-2-methyl-1-propanol IUPAC Name: (1S,2R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]-2-methylpropan-1-ol Traditional Name: (1S,2R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]-2-methyl-propan-1-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C(C1=CC(=CC=C1)OCC2CCCCC2)O

Isomeric SMILES

C[C@H](CN)[C@@H](C1=CC(=CC=C1)OCC2CCCCC2)O

InChI

InChI=1S/C17H27NO2/c1-13(11-18)17(19)15-8-5-9-16(10-15)20-12-14-6-3-2-4-7-14/h5,8-10,13-14,17,19H,2-4,6-7,11-12,18H2,1H3/t13-,17+/m1/s1