[azanyl-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(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=NC=C(C=C3)C(=[NH2+])N

Isomeric SMILES

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

InChI

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