N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

Systemtic Name: N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: N-(3-pyridylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: N-(3-pyridinylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl(3-pyridylmethyl)amine Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NCC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NCC4=CN=CC=C4

InChI

InChI=1S/C18H17N3/c1-2-8-16-14(6-1)18(15-7-3-9-17(15)21-16)20-12-13-5-4-10-19-11-13/h1-2,4-6,8,10-11H,3,7,9,12H2,(H,20,21)/p+1