N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]cyclohexanamine

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]cyclohexanamine Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]cyclohexanamine CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]cyclohexanamine IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]cyclohexanamine Traditional Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-cyclohexyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CNC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CNC3CCCCC3)C

InChI

InChI=1S/C18H23ClN2/c1-12-8-13(2)17-14(9-12)10-15(18(19)21-17)11-20-16-6-4-3-5-7-16/h8-10,16,20H,3-7,11H2,1-2H3