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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylazanium Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylammonium CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylammonium IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylazanium Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC[NH3+]

InChI

InChI=1S/C11H16N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h1-4H,5-9,12H2/p+1