N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]cyclopentanamine

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]cyclopentanamine Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]cyclopentanamine CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]cyclopentanamine IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclopentanamine Traditional Name: (2-chloro-6,7-dimethyl-3-quinolyl)methyl-cyclopentyl-amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CNC3CCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CNC3CCCC3)C

InChI

InChI=1S/C17H21ClN2/c1-11-7-13-9-14(10-19-15-5-3-4-6-15)17(18)20-16(13)8-12(11)2/h7-9,15,19H,3-6,10H2,1-2H3