4-[5-(4-methoxyphenyl)-2-[(E)-oct-4-enyl]pyridin-3-yl]butan-1-amine

Systemtic Name: 4-[5-(4-methoxyphenyl)-2-[(E)-oct-4-enyl]pyridin-3-yl]butan-1-amine Openeye Name: 4-[5-(4-methoxyphenyl)-2-[(E)-oct-4-enyl]-3-pyridyl]butan-1-amine CAS Name: 4-[5-(4-methoxyphenyl)-2-[(E)-oct-4-enyl]-3-pyridinyl]-1-butanamine IUPAC Name: 4-[5-(4-methoxyphenyl)-2-[(E)-oct-4-enyl]pyridin-3-yl]butan-1-amine Traditional Name: 4-[5-(4-methoxyphenyl)-2-[(E)-oct-4-enyl]-3-pyridyl]butylamine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCCC1=C(C=C(C=N1)C2=CC=C(C=C2)OC)CCCCN

Isomeric SMILES

CCC/C=C/CCCC1=C(C=C(C=N1)C2=CC=C(C=C2)OC)CCCCN

InChI

InChI=1S/C24H34N2O/c1-3-4-5-6-7-8-12-24-21(11-9-10-17-25)18-22(19-26-24)20-13-15-23(27-2)16-14-20/h5-6,13-16,18-19H,3-4,7-12,17,25H2,1-2H3/b6-5+