(3R,5R)-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-3,5-dimethyl-piperidine

Systemtic Name: (3R,5R)-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-3,5-dimethyl-piperidine Openeye Name: (3R,5R)-1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-3,5-dimethyl-piperidine CAS Name: (3R,5R)-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-3,5-dimethylpiperidine IUPAC Name: (3R,5R)-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-3,5-dimethylpiperidine Traditional Name: (3R,5R)-1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-3,5-dimethyl-piperidine Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCCOC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CCCCOC2=C(C=C(C=C2)CC=C)OC)C

InChI

InChI=1S/C21H33NO2/c1-5-8-19-9-10-20(21(14-19)23-4)24-12-7-6-11-22-15-17(2)13-18(3)16-22/h5,9-10,14,17-18H,1,6-8,11-13,15-16H2,2-4H3/t17-,18-/m1/s1