N'-(5-chloranyl-2,3-dihydro-1H-inden-4-yl)-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine

Systemtic Name: N'-(5-chloranyl-2,3-dihydro-1H-inden-4-yl)-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine Openeye Name: N'-(5-chloroindan-4-yl)-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine CAS Name: N'-(5-chloro-2,3-dihydro-1H-inden-4-yl)-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-(5-chloro-2,3-dihydro-1H-inden-4-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine Traditional Name: (5-chloroindan-4-yl)-(2-dimethylaminoethyl)-(2-pyridyl)amine Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=CC=CC=N1)C2=C(C=CC3=C2CCC3)Cl

Isomeric SMILES

CN(C)CCN(C1=CC=CC=N1)C2=C(C=CC3=C2CCC3)Cl

InChI

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