4-(2-methoxyphenoxy)-1-(4-phenylbutyl)piperidine

Systemtic Name: 4-(2-methoxyphenoxy)-1-(4-phenylbutyl)piperidine Openeye Name: 4-(2-methoxyphenoxy)-1-(4-phenylbutyl)piperidine CAS Name: 4-(2-methoxyphenoxy)-1-(4-phenylbutyl)piperidine IUPAC Name: 4-(2-methoxyphenoxy)-1-(4-phenylbutyl)piperidine Traditional Name: 4-(2-methoxyphenoxy)-1-(4-phenylbutyl)piperidine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)CCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)CCCCC3=CC=CC=C3

InChI

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