2-methylbutan-2-yl(quinolin-6-ylmethyl)azanium

Systemtic Name: 2-methylbutan-2-yl(quinolin-6-ylmethyl)azanium Openeye Name: 1,1-dimethylpropyl(6-quinolylmethyl)ammonium CAS Name: 2-methylbutan-2-yl(6-quinolinylmethyl)ammonium IUPAC Name: 2-methylbutan-2-yl(quinolin-6-ylmethyl)azanium Traditional Name: tert-amyl(6-quinolylmethyl)ammonium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CC2=C(C=C1)N=CC=C2

InChI

InChI=1S/C15H20N2/c1-4-15(2,3)17-11-12-7-8-14-13(10-12)6-5-9-16-14/h5-10,17H,4,11H2,1-3H3/p+1