4-[3-(piperidin-1-ylmethyl)phenoxy]butan-1-amine

Systemtic Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]butan-1-amine Openeye Name: 4-[3-(1-piperidylmethyl)phenoxy]butan-1-amine CAS Name: 4-[3-(1-piperidinylmethyl)phenoxy]-1-butanamine IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]butan-1-amine Traditional Name: 4-[3-(piperidinomethyl)phenoxy]butylamine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCN

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCN

InChI

InChI=1S/C16H26N2O/c17-9-2-5-12-19-16-8-6-7-15(13-16)14-18-10-3-1-4-11-18/h6-8,13H,1-5,9-12,14,17H2