3-methyl-1-[2-(4-propoxyphenoxy)ethyl]piperidine

Systemtic Name: 3-methyl-1-[2-(4-propoxyphenoxy)ethyl]piperidine Openeye Name: 3-methyl-1-[2-(4-propoxyphenoxy)ethyl]piperidine CAS Name: 3-methyl-1-[2-(4-propoxyphenoxy)ethyl]piperidine IUPAC Name: 3-methyl-1-[2-(4-propoxyphenoxy)ethyl]piperidine Traditional Name: 3-methyl-1-[2-(4-propoxyphenoxy)ethyl]piperidine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2CCCC(C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2CCCC(C2)C

InChI

InChI=1S/C17H27NO2/c1-3-12-19-16-6-8-17(9-7-16)20-13-11-18-10-4-5-15(2)14-18/h6-9,15H,3-5,10-14H2,1-2H3