(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylazanium

Systemtic Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylazanium Openeye Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylammonium CAS Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylammonium IUPAC Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylazanium Traditional Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C[NH3+]

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)C[NH3+]

InChI

InChI=1S/C12H18N2/c1-2-14-7-3-4-11-8-10(9-13)5-6-12(11)14/h5-6,8H,2-4,7,9,13H2,1H3/p+1