1-[4-methoxy-2-(methylamino)phenyl]-3,7-dimethyl-oct-6-en-1-ol

Systemtic Name: 1-[4-methoxy-2-(methylamino)phenyl]-3,7-dimethyl-oct-6-en-1-ol Openeye Name: 1-[4-methoxy-2-(methylamino)phenyl]-3,7-dimethyl-oct-6-en-1-ol CAS Name: 1-[4-methoxy-2-(methylamino)phenyl]-3,7-dimethyl-6-octen-1-ol IUPAC Name: 1-[4-methoxy-2-(methylamino)phenyl]-3,7-dimethyloct-6-en-1-ol Traditional Name: 1-[4-methoxy-2-(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=C(C=C1)OC)NC)O

Isomeric SMILES

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

InChI

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