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

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]cyclohexanamine Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]cyclohexanamine CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]cyclohexanamine IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclohexanamine Traditional Name: (2-chloro-8-methyl-3-quinolyl)methyl-cyclohexyl-amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CNC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CNC3CCCCC3

InChI

InChI=1S/C17H21ClN2/c1-12-6-5-7-13-10-14(17(18)20-16(12)13)11-19-15-8-3-2-4-9-15/h5-7,10,15,19H,2-4,8-9,11H2,1H3