(E)-N-[3-(piperidin-1-ylmethyl)phenoxy]but-1-en-1-amine

Systemtic Name: (E)-N-[3-(piperidin-1-ylmethyl)phenoxy]but-1-en-1-amine Openeye Name: (E)-N-[3-(1-piperidylmethyl)phenoxy]but-1-en-1-amine CAS Name: (E)-N-[3-(1-piperidinylmethyl)phenoxy]-1-buten-1-amine IUPAC Name: (E)-N-[3-(piperidin-1-ylmethyl)phenoxy]but-1-en-1-amine Traditional Name: [(E)-but-1-enyl]-[3-(piperidinomethyl)phenoxy]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CNOC1=CC=CC(=C1)CN2CCCCC2

Isomeric SMILES

CC/C=C/NOC1=CC=CC(=C1)CN2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-2-3-10-17-19-16-9-7-8-15(13-16)14-18-11-5-4-6-12-18/h3,7-10,13,17H,2,4-6,11-12,14H2,1H3/b10-3+