tert-butyl-[2-[(2-ethyl-3-methyl-quinolin-1-ium-4-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[(2-ethyl-3-methyl-quinolin-1-ium-4-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[(2-ethyl-3-methyl-quinolin-1-ium-4-yl)amino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[(2-ethyl-3-methyl-4-quinolin-1-iumyl)amino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[(2-ethyl-3-methylquinolin-1-ium-4-yl)amino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[(2-ethyl-3-methyl-quinolin-1-ium-4-yl)amino]-2-keto-ethyl]ammonium Formula: C18H27N3O+2 MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[NH+]C2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]C(C)(C)C

Isomeric SMILES

CCC1=[NH+]C2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]C(C)(C)C

InChI

InChI=1S/C18H25N3O/c1-6-14-12(2)17(13-9-7-8-10-15(13)20-14)21-16(22)11-19-18(3,4)5/h7-10,19H,6,11H2,1-5H3,(H,20,21,22)/p+2