4-[4-methyl-2-[(E)-oct-4-enyl]pyridin-3-yl]butan-1-amine

Systemtic Name: 4-[4-methyl-2-[(E)-oct-4-enyl]pyridin-3-yl]butan-1-amine Openeye Name: 4-[4-methyl-2-[(E)-oct-4-enyl]-3-pyridyl]butan-1-amine CAS Name: 4-[4-methyl-2-[(E)-oct-4-enyl]-3-pyridinyl]-1-butanamine IUPAC Name: 4-[4-methyl-2-[(E)-oct-4-enyl]pyridin-3-yl]butan-1-amine Traditional Name: 4-[4-methyl-2-[(E)-oct-4-enyl]-3-pyridyl]butylamine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCCC1=NC=CC(=C1CCCCN)C

Isomeric SMILES

CCC/C=C/CCCC1=NC=CC(=C1CCCCN)C

InChI

InChI=1S/C18H30N2/c1-3-4-5-6-7-8-12-18-17(11-9-10-14-19)16(2)13-15-20-18/h5-6,13,15H,3-4,7-12,14,19H2,1-2H3/b6-5+