[azanyl-[2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]methylene]ammonium Formula: C15H17N4+ MolecularWeight: 253.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)C(=[NH2+])N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)C(=[NH2+])N

InChI

InChI=1S/C15H16N4/c16-14(17)12-7-3-9-18-15(12)19-10-4-6-11-5-1-2-8-13(11)19/h1-3,5,7-9H,4,6,10H2,(H3,16,17)/p+1