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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNOC1=CC=CC=C1CN2CCCCC2OC

Isomeric SMILES

C/C=C/CNOC1=CC=CC=C1CN2CCCCC2OC

InChI

InChI=1S/C17H26N2O2/c1-3-4-12-18-21-16-10-6-5-9-15(16)14-19-13-8-7-11-17(19)20-2/h3-6,9-10,17-18H,7-8,11-14H2,1-2H3/b4-3+