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

Systemtic Name: [1-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]azanium Openeye Name: [1-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]ammonium CAS Name: [1-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]ammonium IUPAC Name: [1-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]azanium Traditional Name: [1-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c12-11(13)8-14-6-5-9-3-1-2-4-10(9)7-14/h1-4H,5-8H2,(H3,12,13)/p+1