(E)-5-(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)oct-4-en-1-amine

Systemtic Name: (E)-5-(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)oct-4-en-1-amine Openeye Name: (E)-5-(4-methoxyphenyl)-N-[4-(3-pyridyl)butyl]oct-4-en-1-amine CAS Name: (E)-5-(4-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]-4-octen-1-amine IUPAC Name: (E)-5-(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)oct-4-en-1-amine Traditional Name: [(E)-5-(4-methoxyphenyl)oct-4-enyl]-[4-(3-pyridyl)butyl]amine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCCCNCCCCC1=CN=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC/C(=C\CCCNCCCCC1=CN=CC=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H34N2O/c1-3-9-22(23-13-15-24(27-2)16-14-23)12-5-7-18-25-17-6-4-10-21-11-8-19-26-20-21/h8,11-16,19-20,25H,3-7,9-10,17-18H2,1-2H3/b22-12+