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

Systemtic Name: (E)-5-(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-en-1-amine Openeye Name: (E)-5-(4-methoxyphenyl)-N-[4-(3-pyridyl)butyl]pent-4-en-1-amine CAS Name: (E)-5-(4-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]-4-penten-1-amine IUPAC Name: (E)-5-(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-en-1-amine Traditional Name: [(E)-5-(4-methoxyphenyl)pent-4-enyl]-[4-(3-pyridyl)butyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCNCCCCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCNCCCCC2=CN=CC=C2

InChI

InChI=1S/C21H28N2O/c1-24-21-13-11-19(12-14-21)8-3-2-5-15-22-16-6-4-9-20-10-7-17-23-18-20/h3,7-8,10-14,17-18,22H,2,4-6,9,15-16H2,1H3/b8-3+