[(2R)-2-(dimethylamino)-3-methyl-butyl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-3-methylbutyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-3-methylbutyl]-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]CC1=CC2=CC=CC=C2NC1=O)N(C)C

Isomeric SMILES

CC(C)[C@H](C[NH2+]CC1=CC2=CC=CC=C2NC1=O)N(C)C

InChI

InChI=1S/C17H25N3O/c1-12(2)16(20(3)4)11-18-10-14-9-13-7-5-6-8-15(13)19-17(14)21/h5-9,12,16,18H,10-11H2,1-4H3,(H,19,21)/p+1/t16-/m0/s1