1-[4-[(3-methoxyphenyl)methyl]cyclohex-3-en-1-yl]piperidine

Systemtic Name: 1-[4-[(3-methoxyphenyl)methyl]cyclohex-3-en-1-yl]piperidine Openeye Name: 1-[4-[(3-methoxyphenyl)methyl]cyclohex-3-en-1-yl]piperidine CAS Name: 1-[4-[(3-methoxyphenyl)methyl]-1-cyclohex-3-enyl]piperidine IUPAC Name: 1-[4-[(3-methoxyphenyl)methyl]cyclohex-3-en-1-yl]piperidine Traditional Name: 1-(4-m-anisylcyclohex-3-en-1-yl)piperidine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CCC(CC2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CCC(CC2)N3CCCCC3

InChI

InChI=1S/C19H27NO/c1-21-19-7-5-6-17(15-19)14-16-8-10-18(11-9-16)20-12-3-2-4-13-20/h5-8,15,18H,2-4,9-14H2,1H3