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

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylazanium Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylammonium CAS Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylammonium IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylazanium Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C[NH3+]

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C[NH3+]

InChI

InChI=1S/C11H16N2/c1-13-6-2-3-10-7-9(8-12)4-5-11(10)13/h4-5,7H,2-3,6,8,12H2,1H3/p+1