N'-methyl-N-pyridin-2-yl-N'-(5,6,7,8-tetrahydroquinolin-7-yl)ethane-1,2-diamine

Systemtic Name: N'-methyl-N-pyridin-2-yl-N'-(5,6,7,8-tetrahydroquinolin-7-yl)ethane-1,2-diamine Openeye Name: N'-methyl-N-(2-pyridyl)-N'-(5,6,7,8-tetrahydroquinolin-7-yl)ethane-1,2-diamine CAS Name: N'-methyl-N-(2-pyridinyl)-N'-(5,6,7,8-tetrahydroquinolin-7-yl)ethane-1,2-diamine IUPAC Name: N'-methyl-N-pyridin-2-yl-N'-(5,6,7,8-tetrahydroquinolin-7-yl)ethane-1,2-diamine Traditional Name: methyl-[2-(2-pyridylamino)ethyl]-(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=CC=N1)C2CCC3=C(C2)N=CC=C3

Isomeric SMILES

CN(CCNC1=CC=CC=N1)C2CCC3=C(C2)N=CC=C3

InChI

InChI=1S/C17H22N4/c1-21(12-11-20-17-6-2-3-9-19-17)15-8-7-14-5-4-10-18-16(14)13-15/h2-6,9-10,15H,7-8,11-13H2,1H3,(H,19,20)