6-chloranyl-N-[1-(1-methylcyclopropyl)ethyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[1-(1-methylcyclopropyl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(1-methylcyclopropyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(1-methylcyclopropyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(1-methylcyclopropyl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C1(CC1)C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H17ClN2/c1-10(15(2)5-6-15)18-13-9-12(16)8-11-4-3-7-17-14(11)13/h3-4,7-10,18H,5-6H2,1-2H3