N'-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine

Systemtic Name: N'-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine Openeye Name: N'-(5-chloroindan-1-yl)-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine CAS Name: N'-(5-chloro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-(5-chloro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine Traditional Name: (5-chloroindan-1-yl)-(2-dimethylaminoethyl)-(2-pyridyl)amine Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1CCC2=C1C=CC(=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CN(C)CCN(C1CCC2=C1C=CC(=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C18H22ClN3/c1-21(2)11-12-22(18-5-3-4-10-20-18)17-9-6-14-13-15(19)7-8-16(14)17/h3-5,7-8,10,13,17H,6,9,11-12H2,1-2H3