N-(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride

Systemtic Name: N-(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Openeye Name: N-isobutyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride CAS Name: N-(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride IUPAC Name: N-(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(isobutyl)amine chloride Formula: C16H20ClN2- MolecularWeight: 275.7964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2CCCC2=NC3=CC=CC=C31.[Cl-]

Isomeric SMILES

CC(C)CNC1=C2CCCC2=NC3=CC=CC=C31.[Cl-]

InChI

InChI=1S/C16H20N2.ClH/c1-11(2)10-17-16-12-6-3-4-8-14(12)18-15-9-5-7-13(15)16;/h3-4,6,8,11H,5,7,9-10H2,1-2H3,(H,17,18);1H/p-1