N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]cyclohexanamine

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]cyclohexanamine Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]cyclohexanamine CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]cyclohexanamine IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclohexanamine Traditional Name: (2-chloro-6-ethoxy-3-quinolyl)methyl-cyclohexyl-amine Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCCC3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCCC3

InChI

InChI=1S/C18H23ClN2O/c1-2-22-16-8-9-17-13(11-16)10-14(18(19)21-17)12-20-15-6-4-3-5-7-15/h8-11,15,20H,2-7,12H2,1H3