N-[[3-(4-azanylbutyl)pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[[3-(4-azanylbutyl)pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[3-(4-aminobutyl)-2-pyridyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[3-(4-aminobutyl)-2-pyridinyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[3-(4-aminobutyl)pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [3-(4-aminobutyl)-2-pyridyl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C20H28N4 MolecularWeight: 324.46312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=N1)CCCCN)C2CCCC3=C2N=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC=N1)CCCCN)C2CCCC3=C2N=CC=C3

InChI

InChI=1S/C20H28N4/c1-24(19-11-4-8-17-10-6-14-23-20(17)19)15-18-16(7-2-3-12-21)9-5-13-22-18/h5-6,9-10,13-14,19H,2-4,7-8,11-12,15,21H2,1H3