3-[(4-methoxyphenoxy)methyl]-4-phenyl-1-prop-2-enyl-piperidine

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-4-phenyl-1-prop-2-enyl-piperidine Openeye Name: 1-allyl-3-[(4-methoxyphenoxy)methyl]-4-phenyl-piperidine CAS Name: 3-[(4-methoxyphenoxy)methyl]-4-phenyl-1-prop-2-enylpiperidine IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-4-phenyl-1-prop-2-enylpiperidine Traditional Name: 1-allyl-3-[(4-methoxyphenoxy)methyl]-4-phenyl-piperidine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(CCC2C3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(CCC2C3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H27NO2/c1-3-14-23-15-13-22(18-7-5-4-6-8-18)19(16-23)17-25-21-11-9-20(24-2)10-12-21/h3-12,19,22H,1,13-17H2,2H3