2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethylazanium

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazol-4-yl]ethylammonium CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazol-4-yl]ethylammonium Formula: C14H18N3S+ MolecularWeight: 260.37782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=CS3)CC[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=CS3)CC[NH3+]

InChI

InChI=1S/C14H17N3S/c15-7-5-13-10-18-14(16-13)17-8-6-11-3-1-2-4-12(11)9-17/h1-4,10H,5-9,15H2/p+1