1-[3-(4-methoxyphenoxy)propyl]-4-(phenylmethyl)piperidine

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-4-(phenylmethyl)piperidine Openeye Name: 4-benzyl-1-[3-(4-methoxyphenoxy)propyl]piperidine CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-4-(phenylmethyl)piperidine IUPAC Name: 4-benzyl-1-[3-(4-methoxyphenoxy)propyl]piperidine Traditional Name: 4-benzyl-1-[3-(4-methoxyphenoxy)propyl]piperidine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29NO2/c1-24-21-8-10-22(11-9-21)25-17-5-14-23-15-12-20(13-16-23)18-19-6-3-2-4-7-19/h2-4,6-11,20H,5,12-18H2,1H3