1-[(2-chloranylquinolin-3-yl)methyl]pyrrolidin-3-amine dihydrochloride

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]pyrrolidin-3-amine dihydrochloride Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]pyrrolidin-3-amine dihydrochloride CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-3-pyrrolidinamine dihydrochloride IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]pyrrolidin-3-amine dihydrochloride Traditional Name: [1-[(2-chloro-3-quinolyl)methyl]pyrrolidin-3-yl]amine dihydrochloride Formula: C14H18Cl3N3 MolecularWeight: 334.67182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CC2=CC3=CC=CC=C3N=C2Cl.Cl.Cl

Isomeric SMILES

C1CN(CC1N)CC2=CC3=CC=CC=C3N=C2Cl.Cl.Cl

InChI

InChI=1S/C14H16ClN3.2ClH/c15-14-11(8-18-6-5-12(16)9-18)7-10-3-1-2-4-13(10)17-14;;/h1-4,7,12H,5-6,8-9,16H2;2*1H