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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridin-1-iumamine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3-amine Traditional Name: [4-(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=[NH+]C=C3)N

Isomeric SMILES

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

InChI

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