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

Systemtic Name: N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: N-allyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: allyl(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2CCCC2=[NH+]C3=CC=CC=C31

Isomeric SMILES

C=CCNC1=C2CCCC2=[NH+]C3=CC=CC=C31

InChI

InChI=1S/C15H16N2/c1-2-10-16-15-11-6-3-4-8-13(11)17-14-9-5-7-12(14)15/h2-4,6,8H,1,5,7,9-10H2,(H,16,17)/p+1