(Z)-5-methyl-N-(4-pyridin-3-ylbutyl)oct-4-en-1-amine

Systemtic Name: (Z)-5-methyl-N-(4-pyridin-3-ylbutyl)oct-4-en-1-amine Openeye Name: (Z)-5-methyl-N-[4-(3-pyridyl)butyl]oct-4-en-1-amine CAS Name: (Z)-5-methyl-N-[4-(3-pyridinyl)butyl]-4-octen-1-amine IUPAC Name: (Z)-5-methyl-N-(4-pyridin-3-ylbutyl)oct-4-en-1-amine Traditional Name: [(Z)-5-methyloct-4-enyl]-[4-(3-pyridyl)butyl]amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCCCNCCCCC1=CN=CC=C1)C

Isomeric SMILES

CCC/C(=C\CCCNCCCCC1=CN=CC=C1)/C

InChI

InChI=1S/C18H30N2/c1-3-9-17(2)10-4-6-13-19-14-7-5-11-18-12-8-15-20-16-18/h8,10,12,15-16,19H,3-7,9,11,13-14H2,1-2H3/b17-10-