(1R,2R)-3-azanyl-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol

Systemtic Name: (1R,2R)-3-azanyl-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol Openeye Name: (1R,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol CAS Name: (1R,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)-1-propanol IUPAC Name: (1R,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol Traditional Name: (1R,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)C(C2CCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN)[C@@H](C2CCCCC2)O

InChI

InChI=1S/C16H25NO2/c1-19-14-9-7-12(8-10-14)15(11-17)16(18)13-5-3-2-4-6-13/h7-10,13,15-16,18H,2-6,11,17H2,1H3/t15-,16+/m0/s1