1-(1-phenoxybutyl)-2-(phenylmethyl)piperidine

Systemtic Name: 1-(1-phenoxybutyl)-2-(phenylmethyl)piperidine Openeye Name: 2-benzyl-1-(1-phenoxybutyl)piperidine CAS Name: 1-(1-phenoxybutyl)-2-(phenylmethyl)piperidine IUPAC Name: 2-benzyl-1-(1-phenoxybutyl)piperidine Traditional Name: 2-benzyl-1-(1-phenoxybutyl)piperidine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCCCC1CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(N1CCCCC1CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H29NO/c1-2-11-22(24-21-15-7-4-8-16-21)23-17-10-9-14-20(23)18-19-12-5-3-6-13-19/h3-8,12-13,15-16,20,22H,2,9-11,14,17-18H2,1H3