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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC[NH3+]

InChI

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