N-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

Systemtic Name: N-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: N-isopropyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: N-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: N-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl(isopropyl)amine Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2CCCC2=[NH+]C3=CC=CC=C31

Isomeric SMILES

CC(C)NC1=C2CCCC2=[NH+]C3=CC=CC=C31

InChI

InChI=1S/C15H18N2/c1-10(2)16-15-11-6-3-4-8-13(11)17-14-9-5-7-12(14)15/h3-4,6,8,10H,5,7,9H2,1-2H3,(H,16,17)/p+1