1-azanyl-3-[(1S,2R)-2-methoxy-3,3-dimethyl-1-[(4R)-nonan-4-yl]cyclohexyl]propan-2-ol

Systemtic Name: 1-azanyl-3-[(1S,2R)-2-methoxy-3,3-dimethyl-1-[(4R)-nonan-4-yl]cyclohexyl]propan-2-ol Openeye Name: 1-amino-3-[(1S,2R)-2-methoxy-3,3-dimethyl-1-[(1R)-1-propylhexyl]cyclohexyl]propan-2-ol CAS Name: 1-amino-3-[(1S,2R)-2-methoxy-3,3-dimethyl-1-[(4R)-nonan-4-yl]cyclohexyl]-2-propanol IUPAC Name: 1-amino-3-[(1S,2R)-2-methoxy-3,3-dimethyl-1-[(4R)-nonan-4-yl]cyclohexyl]propan-2-ol Traditional Name: 1-amino-3-[(1S,2R)-2-methoxy-3,3-dimethyl-1-[(1R)-1-propylhexyl]cyclohexyl]propan-2-ol Formula: C21H43NO2 MolecularWeight: 341.57162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC)C1(CCCC(C1OC)(C)C)CC(CN)O

Isomeric SMILES

CCCCC[C@@H](CCC)[C@]1(CCCC([C@H]1OC)(C)C)CC(CN)O

InChI

InChI=1S/C21H43NO2/c1-6-8-9-12-17(11-7-2)21(15-18(23)16-22)14-10-13-20(3,4)19(21)24-5/h17-19,23H,6-16,22H2,1-5H3/t17-,18?,19-,21+/m1/s1