N-[[5-(4-ethylphenyl)pyridin-3-yl]methyl]-N-prop-2-enyl-cyclopentanamine

Systemtic Name: N-[[5-(4-ethylphenyl)pyridin-3-yl]methyl]-N-prop-2-enyl-cyclopentanamine Openeye Name: N-allyl-N-[[5-(4-ethylphenyl)-3-pyridyl]methyl]cyclopentanamine CAS Name: N-[[5-(4-ethylphenyl)-3-pyridinyl]methyl]-N-prop-2-enylcyclopentanamine IUPAC Name: N-[[5-(4-ethylphenyl)pyridin-3-yl]methyl]-N-prop-2-enylcyclopentanamine Traditional Name: allyl-cyclopentyl-[[5-(4-ethylphenyl)-3-pyridyl]methyl]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=CN=C2)CN(CC=C)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=CN=C2)CN(CC=C)C3CCCC3

InChI

InChI=1S/C22H28N2/c1-3-13-24(22-7-5-6-8-22)17-19-14-21(16-23-15-19)20-11-9-18(4-2)10-12-20/h3,9-12,14-16,22H,1,4-8,13,17H2,2H3