2-[1-(3-methoxyphenyl)butyl]-1-(phenoxymethyl)piperidine

Systemtic Name: 2-[1-(3-methoxyphenyl)butyl]-1-(phenoxymethyl)piperidine Openeye Name: 2-[1-(3-methoxyphenyl)butyl]-1-(phenoxymethyl)piperidine CAS Name: 2-[1-(3-methoxyphenyl)butyl]-1-(phenoxymethyl)piperidine IUPAC Name: 2-[1-(3-methoxyphenyl)butyl]-1-(phenoxymethyl)piperidine Traditional Name: 2-[1-(3-methoxyphenyl)butyl]-1-(phenoxymethyl)piperidine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCCCN1COC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC(C1CCCCN1COC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31NO2/c1-3-10-22(19-11-9-14-21(17-19)25-2)23-15-7-8-16-24(23)18-26-20-12-5-4-6-13-20/h4-6,9,11-14,17,22-23H,3,7-8,10,15-16,18H2,1-2H3