(E)-1-[4-[(3-methylpiperidin-1-yl)methyl]pyridin-2-yl]oxybut-2-en-1-amine

Systemtic Name: (E)-1-[4-[(3-methylpiperidin-1-yl)methyl]pyridin-2-yl]oxybut-2-en-1-amine Openeye Name: (E)-1-[[4-[(3-methyl-1-piperidyl)methyl]-2-pyridyl]oxy]but-2-en-1-amine CAS Name: (E)-1-[[4-[(3-methyl-1-piperidinyl)methyl]-2-pyridinyl]oxy]-2-buten-1-amine IUPAC Name: (E)-1-[4-[(3-methylpiperidin-1-yl)methyl]pyridin-2-yl]oxybut-2-en-1-amine Traditional Name: [(E)-1-[[4-[(3-methylpiperidino)methyl]-2-pyridyl]oxy]but-2-enyl]amine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(N)OC1=NC=CC(=C1)CN2CCCC(C2)C

Isomeric SMILES

C/C=C/C(N)OC1=NC=CC(=C1)CN2CCCC(C2)C

InChI

InChI=1S/C16H25N3O/c1-3-5-15(17)20-16-10-14(7-8-18-16)12-19-9-4-6-13(2)11-19/h3,5,7-8,10,13,15H,4,6,9,11-12,17H2,1-2H3/b5-3+