[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylazanium

Systemtic Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylazanium Openeye Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methylammonium CAS Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methylammonium IUPAC Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylazanium Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methylammonium Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)C[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)C[NH3+]

InChI

InChI=1S/C15H17N3/c16-9-12-5-6-15(17-10-12)18-8-7-13-3-1-2-4-14(13)11-18/h1-6,10H,7-9,11,16H2/p+1