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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC=[NH+]3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC=[NH+]3)N

InChI

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