N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]cyclopentanamine

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]cyclopentanamine Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]cyclopentanamine CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]cyclopentanamine IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclopentanamine Traditional Name: (2-chloro-8-methyl-3-quinolyl)methyl-cyclopentyl-amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CNC3CCCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CNC3CCCC3

InChI

InChI=1S/C16H19ClN2/c1-11-5-4-6-12-9-13(16(17)19-15(11)12)10-18-14-7-2-3-8-14/h4-6,9,14,18H,2-3,7-8,10H2,1H3