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

Systemtic Name: (E)-5-(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)hex-4-en-1-amine Openeye Name: (E)-5-(4-methoxyphenyl)-N-[4-(3-pyridyl)butyl]hex-4-en-1-amine CAS Name: (E)-5-(4-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]-4-hexen-1-amine IUPAC Name: (E)-5-(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)hex-4-en-1-amine Traditional Name: [(E)-5-(4-methoxyphenyl)hex-4-enyl]-[4-(3-pyridyl)butyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-19(21-11-13-22(25-2)14-12-21)8-3-5-15-23-16-6-4-9-20-10-7-17-24-18-20/h7-8,10-14,17-18,23H,3-6,9,15-16H2,1-2H3/b19-8+