7-chloranyl-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-N-methyl-quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-N-methyl-quinolin-4-amine Openeye Name: 7-chloro-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-N-methyl-quinolin-4-amine CAS Name: 7-chloro-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-N-methyl-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-N-methylquinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-methyl-amine Formula: C19H21ClN3 MolecularWeight: 326.84314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][C]1CN(C)C2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN(C)C[C]1[CH][CH][CH][C]1CN(C)C2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H21ClN3/c1-22(2)12-14-5-4-6-15(14)13-23(3)19-9-10-21-18-11-16(20)7-8-17(18)19/h4-11H,12-13H2,1-3H3