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

Systemtic Name: [azanyl-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]methylene]ammonium Formula: C16H19N4+ MolecularWeight: 267.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC=N3)C(=[NH2+])N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC=N3)C(=[NH2+])N

InChI

InChI=1S/C16H18N4/c1-11-6-7-14-12(10-11)4-3-9-20(14)16-13(15(17)18)5-2-8-19-16/h2,5-8,10H,3-4,9H2,1H3,(H3,17,18)/p+1