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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)C(=[NH2+])N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)C(=[NH2+])N

InChI

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