(2R)-1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methoxy]-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methoxy]-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methoxy]-3-[methyl(2-thienylmethyl)amino]propan-2-ol CAS Name: (2R)-1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methoxy]-3-[methyl(thiophen-2-ylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methoxy]-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-ol Traditional Name: (2R)-1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methoxy]-3-[methyl(2-thenyl)amino]propan-2-ol Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)COCC(CN(C)CC3=CC=CS3)O)C

Isomeric SMILES

CC1([C@H]2CC=C([C@@H]1C2)COC[C@@H](CN(C)CC3=CC=CS3)O)C

InChI

InChI=1S/C19H29NO2S/c1-19(2)15-7-6-14(18(19)9-15)12-22-13-16(21)10-20(3)11-17-5-4-8-23-17/h4-6,8,15-16,18,21H,7,9-13H2,1-3H3/t15-,16+,18-/m0/s1