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

Systemtic Name: 4-[2-[(E)-hex-4-enyl]-5-(4-methoxyphenyl)pyridin-3-yl]butan-1-amine Openeye Name: 4-[2-[(E)-hex-4-enyl]-5-(4-methoxyphenyl)-3-pyridyl]butan-1-amine CAS Name: 4-[2-[(E)-hex-4-enyl]-5-(4-methoxyphenyl)-3-pyridinyl]-1-butanamine IUPAC Name: 4-[2-[(E)-hex-4-enyl]-5-(4-methoxyphenyl)pyridin-3-yl]butan-1-amine Traditional Name: 4-[2-[(E)-hex-4-enyl]-5-(4-methoxyphenyl)-3-pyridyl]butylamine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-3-4-5-6-10-22-19(9-7-8-15-23)16-20(17-24-22)18-11-13-21(25-2)14-12-18/h3-4,11-14,16-17H,5-10,15,23H2,1-2H3/b4-3+