[2-[(2-methylpropan-2-yl)oxy]quinolin-3-yl]methylazanium

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]quinolin-3-yl]methylazanium Openeye Name: (2-tert-butoxy-3-quinolyl)methylammonium CAS Name: [2-[(2-methylpropan-2-yl)oxy]-3-quinolinyl]methylammonium IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]quinolin-3-yl]methylazanium Traditional Name: (2-tert-butoxy-3-quinolyl)methylammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC2=CC=CC=C2C=C1C[NH3+]

Isomeric SMILES

CC(C)(C)OC1=NC2=CC=CC=C2C=C1C[NH3+]

InChI

InChI=1S/C14H18N2O/c1-14(2,3)17-13-11(9-15)8-10-6-4-5-7-12(10)16-13/h4-8H,9,15H2,1-3H3/p+1