1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]-3-methyl-piperidine

Systemtic Name: 1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]-3-methyl-piperidine Openeye Name: 1-[2-(2-allyl-4-methoxy-phenoxy)ethyl]-3-methyl-piperidine CAS Name: 1-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]-3-methylpiperidine IUPAC Name: 1-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]-3-methylpiperidine Traditional Name: 1-[2-(2-allyl-4-methoxy-phenoxy)ethyl]-3-methyl-piperidine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCOC2=C(C=C(C=C2)OC)CC=C

Isomeric SMILES

CC1CCCN(C1)CCOC2=C(C=C(C=C2)OC)CC=C

InChI

InChI=1S/C18H27NO2/c1-4-6-16-13-17(20-3)8-9-18(16)21-12-11-19-10-5-7-15(2)14-19/h4,8-9,13,15H,1,5-7,10-12,14H2,2-3H3