[C-(3,4-dihydro-1H-isoquinolin-2-yl)carbonimidoyl]azanium

Systemtic Name: [C-(3,4-dihydro-1H-isoquinolin-2-yl)carbonimidoyl]azanium Openeye Name: 3,4-dihydro-1H-isoquinoline-2-carboximidoylammonium CAS Name: [3,4-dihydro-1H-isoquinolin-2-yl(imino)methyl]ammonium IUPAC Name: 3,4-dihydro-1H-isoquinoline-2-carboximidoylazanium Traditional Name: 3,4-dihydro-1H-isoquinoline-2-carboximidoylammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=N)[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=N)[NH3+]

InChI

InChI=1S/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12)/p+1