2-(2-methylpropanoylamino)ethyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: 2-(2-methylpropanoylamino)ethyl-(quinolin-8-ylmethyl)azanium Openeye Name: 2-(2-methylpropanoylamino)ethyl-(8-quinolylmethyl)ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-(8-quinolinylmethyl)ammonium IUPAC Name: 2-(2-methylpropanoylamino)ethyl-(quinolin-8-ylmethyl)azanium Traditional Name: 2-(isobutyrylamino)ethyl-(8-quinolylmethyl)ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)C(=O)NCC[NH2+]CC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C16H21N3O/c1-12(2)16(20)19-10-9-17-11-14-6-3-5-13-7-4-8-18-15(13)14/h3-8,12,17H,9-11H2,1-2H3,(H,19,20)/p+1