2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethyl-dimethylammonium IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethyl-dimethylazanium Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethyl-dimethyl-ammonium Formula: C13H22N3+ MolecularWeight: 220.33388

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

C[NH+](C)CCN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H21N3/c1-15(2)8-9-16-7-3-4-11-10-12(14)5-6-13(11)16/h5-6,10H,3-4,7-9,14H2,1-2H3/p+1