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

Systemtic Name: 6-chloranyl-N-(1-cyclopropylethyl)quinolin-8-amine Openeye Name: 6-chloro-N-(1-cyclopropylethyl)quinolin-8-amine CAS Name: 6-chloro-N-(1-cyclopropylethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(1-cyclopropylethyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-cyclopropylethyl)amine Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C1CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H15ClN2/c1-9(10-4-5-10)17-13-8-12(15)7-11-3-2-6-16-14(11)13/h2-3,6-10,17H,4-5H2,1H3