2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3-amine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridin-1-iumamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3-yl]amine Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=[NH+]3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=[NH+]3)N

InChI

InChI=1S/C14H15N3/c15-12-7-3-9-16-14(12)17-10-4-6-11-5-1-2-8-13(11)17/h1-3,5,7-9H,4,6,10,15H2/p+1