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

Systemtic Name: 7-chloranyl-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]quinolin-4-amine Traditional Name: [2-[[(7-chloro-4-quinolyl)amino]methyl]cyclopentyl]methyl-dimethyl-amine Formula: C18H19ClN3 MolecularWeight: 314.809102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][C]1CNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN(C)C[C]1[CH][CH][CH][C]1CNC2=C3C=CC(=CC3=NC=[14CH]2)Cl

InChI

InChI=1S/C18H19ClN3/c1-22(2)12-14-5-3-4-13(14)11-21-17-8-9-20-18-10-15(19)6-7-16(17)18/h3-10H,11-12H2,1-2H3,(H,20,21)/i8+2