(E)-4-[2-[(2-methoxypiperidin-1-yl)methyl]phenoxy]but-2-en-1-amine

Systemtic Name: (E)-4-[2-[(2-methoxypiperidin-1-yl)methyl]phenoxy]but-2-en-1-amine Openeye Name: (E)-4-[2-[(2-methoxy-1-piperidyl)methyl]phenoxy]but-2-en-1-amine CAS Name: (E)-4-[2-[(2-methoxy-1-piperidinyl)methyl]phenoxy]-2-buten-1-amine IUPAC Name: (E)-4-[2-[(2-methoxypiperidin-1-yl)methyl]phenoxy]but-2-en-1-amine Traditional Name: [(E)-4-[2-[(2-methoxypiperidino)methyl]phenoxy]but-2-enyl]amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCN1CC2=CC=CC=C2OCC=CCN

Isomeric SMILES

COC1CCCCN1CC2=CC=CC=C2OC/C=C/CN

InChI

InChI=1S/C17H26N2O2/c1-20-17-10-4-6-12-19(17)14-15-8-2-3-9-16(15)21-13-7-5-11-18/h2-3,5,7-9,17H,4,6,10-14,18H2,1H3/b7-5+