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

Systemtic Name: 4-[5-(4-methoxyphenyl)-2-pent-4-enyl-pyridin-3-yl]butan-1-amine Openeye Name: 4-[5-(4-methoxyphenyl)-2-pent-4-enyl-3-pyridyl]butan-1-amine CAS Name: 4-[5-(4-methoxyphenyl)-2-pent-4-enyl-3-pyridinyl]-1-butanamine IUPAC Name: 4-[5-(4-methoxyphenyl)-2-pent-4-enylpyridin-3-yl]butan-1-amine Traditional Name: 4-[5-(4-methoxyphenyl)-2-pent-4-enyl-3-pyridyl]butylamine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(N=C2)CCCC=C)CCCCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(N=C2)CCCC=C)CCCCN

InChI

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