8-chloranyl-N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-5-amine Openeye Name: 8-chloro-N-[1-(1-methyl-4-piperidyl)ethyl]quinolin-5-amine CAS Name: 8-chloro-N-[1-(1-methyl-4-piperidinyl)ethyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[1-(1-methyl-4-piperidyl)ethyl]amine Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3/c1-12(13-7-10-21(2)11-8-13)20-16-6-5-15(18)17-14(16)4-3-9-19-17/h3-6,9,12-13,20H,7-8,10-11H2,1-2H3