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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C2CCCC2=C(C3=CC=CC=C31)N

Isomeric SMILES

CCC[N+]1=C2CCCC2=C(C3=CC=CC=C31)N

InChI

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