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

Systemtic Name: (3R)-1-[2-methoxy-6-(methylamino)phenyl]-3,7-dimethyl-oct-6-en-1-ol Openeye Name: (3R)-1-[2-methoxy-6-(methylamino)phenyl]-3,7-dimethyl-oct-6-en-1-ol CAS Name: (3R)-1-[2-methoxy-6-(methylamino)phenyl]-3,7-dimethyl-6-octen-1-ol IUPAC Name: (3R)-1-[2-methoxy-6-(methylamino)phenyl]-3,7-dimethyloct-6-en-1-ol Traditional Name: (3R)-1-[2-methoxy-6-(methylamino)phenyl]-3,7-dimethyl-oct-6-en-1-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(C1=C(C=CC=C1OC)NC)O

Isomeric SMILES

C[C@H](CCC=C(C)C)CC(C1=C(C=CC=C1OC)NC)O

InChI

InChI=1S/C18H29NO2/c1-13(2)8-6-9-14(3)12-16(20)18-15(19-4)10-7-11-17(18)21-5/h7-8,10-11,14,16,19-20H,6,9,12H2,1-5H3/t14-,16?/m1/s1