(2-methyl-4-quinolin-8-yloxy-butan-2-yl)azanium

Systemtic Name: (2-methyl-4-quinolin-8-yloxy-butan-2-yl)azanium Openeye Name: [1,1-dimethyl-3-(8-quinolyloxy)propyl]ammonium CAS Name: [2-methyl-4-(8-quinolinyloxy)butan-2-yl]ammonium IUPAC Name: (2-methyl-4-quinolin-8-yloxybutan-2-yl)azanium Traditional Name: [1,1-dimethyl-3-(8-quinolyloxy)propyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC=CC2=C1N=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(CCOC1=CC=CC2=C1N=CC=C2)[NH3+]

InChI

InChI=1S/C14H18N2O/c1-14(2,15)8-10-17-12-7-3-5-11-6-4-9-16-13(11)12/h3-7,9H,8,10,15H2,1-2H3/p+1