[(2S)-5-methylhexan-2-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: [(2S)-5-methylhexan-2-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(2S)-5-methylhexan-2-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(2S)-5-methylhexan-2-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-12(2)8-9-13(3)18-11-15-10-14-6-4-5-7-16(14)19-17(15)20/h4-7,10,12-13,18H,8-9,11H2,1-3H3,(H,19,20)/p+1/t13-/m0/s1