1-(3-piperidin-1-ylphenoxy)propan-1-amine

Systemtic Name: 1-(3-piperidin-1-ylphenoxy)propan-1-amine Openeye Name: 1-[3-(1-piperidyl)phenoxy]propan-1-amine CAS Name: 1-[3-(1-piperidinyl)phenoxy]-1-propanamine IUPAC Name: 1-(3-piperidin-1-ylphenoxy)propan-1-amine Traditional Name: 1-(3-piperidinophenoxy)propylamine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=CC(=C1)N2CCCCC2

Isomeric SMILES

CCC(N)OC1=CC=CC(=C1)N2CCCCC2

InChI

InChI=1S/C14H22N2O/c1-2-14(15)17-13-8-6-7-12(11-13)16-9-4-3-5-10-16/h6-8,11,14H,2-5,9-10,15H2,1H3