(3R)-3,7-dimethyl-1-[2-(methylamino)phenyl]oct-6-en-1-ol

Systemtic Name: (3R)-3,7-dimethyl-1-[2-(methylamino)phenyl]oct-6-en-1-ol Openeye Name: (3R)-3,7-dimethyl-1-[2-(methylamino)phenyl]oct-6-en-1-ol CAS Name: (3R)-3,7-dimethyl-1-[2-(methylamino)phenyl]-6-octen-1-ol IUPAC Name: (3R)-3,7-dimethyl-1-[2-(methylamino)phenyl]oct-6-en-1-ol Traditional Name: (3R)-3,7-dimethyl-1-[2-(methylamino)phenyl]oct-6-en-1-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(C1=CC=CC=C1NC)O

Isomeric SMILES

C[C@H](CCC=C(C)C)CC(C1=CC=CC=C1NC)O

InChI

InChI=1S/C17H27NO/c1-13(2)8-7-9-14(3)12-17(19)15-10-5-6-11-16(15)18-4/h5-6,8,10-11,14,17-19H,7,9,12H2,1-4H3/t14-,17?/m1/s1