1-[2-[(1E)-buta-1,3-dienyl]-6-methyl-pyridin-4-yl]-4-methyl-piperazine

Systemtic Name: 1-[2-[(1E)-buta-1,3-dienyl]-6-methyl-pyridin-4-yl]-4-methyl-piperazine Openeye Name: 1-[2-[(1E)-buta-1,3-dienyl]-6-methyl-4-pyridyl]-4-methyl-piperazine CAS Name: 1-[2-[(1E)-buta-1,3-dienyl]-6-methyl-4-pyridinyl]-4-methylpiperazine IUPAC Name: 1-[2-[(1E)-buta-1,3-dienyl]-6-methylpyridin-4-yl]-4-methylpiperazine Traditional Name: 1-[2-[(1E)-buta-1,3-dienyl]-6-methyl-4-pyridyl]-4-methyl-piperazine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C=CC=C)N2CCN(CC2)C

Isomeric SMILES

CC1=CC(=CC(=N1)/C=C/C=C)N2CCN(CC2)C

InChI

InChI=1S/C15H21N3/c1-4-5-6-14-12-15(11-13(2)16-14)18-9-7-17(3)8-10-18/h4-6,11-12H,1,7-10H2,2-3H3/b6-5+