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

Systemtic Name: 7-chloranyl-N-[[2-(methylaminomethyl)cyclopentyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[2-(methylaminomethyl)cyclopentyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[2-(methylaminomethyl)cyclopentyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-(methylaminomethyl)cyclopentyl]methyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[[2-(methylaminomethyl)cyclopentyl]methyl]amine Formula: C17H17ClN3 MolecularWeight: 298.78998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN3/c1-19-10-12-3-2-4-13(12)11-21-16-7-8-20-17-9-14(18)5-6-15(16)17/h2-9,19H,10-11H2,1H3,(H,20,21)