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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4/c1-11-4-5-14-12(9-11)3-2-8-20(14)15-10-13(16(17)18)6-7-19-15/h4-7,9-10H,2-3,8H2,1H3,(H3,17,18)/p+1