5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-1-ium-2-amine

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-1-ium-2-amine Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-1-ium-2-amine CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-1-iumamine IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-1-ium-2-amine Traditional Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-1-ium-2-yl]amine Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3/c15-14-6-5-13(9-16-14)17-8-7-11-3-1-2-4-12(11)10-17/h1-6,9H,7-8,10H2,(H2,15,16)/p+1