6-chloranyl-N-(1-cyclohexylethyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(1-cyclohexylethyl)quinolin-8-amine Openeye Name: 6-chloro-N-(1-cyclohexylethyl)quinolin-8-amine CAS Name: 6-chloro-N-(1-cyclohexylethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(1-cyclohexylethyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-cyclohexylethyl)amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C1CCCCC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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