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

Systemtic Name: [azanyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-1-ium-4-yl]methylidene]azanium Openeye Name: [amino-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-1-ium-4-yl]methylene]ammonium CAS Name: [amino-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridin-1-iumyl]methylidene]ammonium IUPAC Name: [amino-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-1-ium-4-yl]methylidene]azanium Traditional Name: [amino-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-1-ium-4-yl]methylene]ammonium Formula: C15H18N4+2 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=[NH+]C=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=[NH+]C=CC(=C3)C(=[NH2+])N

InChI

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