[(2S)-6-methylheptan-2-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-13(2)7-6-8-14(3)19-12-16-11-15-9-4-5-10-17(15)20-18(16)21/h4-5,9-11,13-14,19H,6-8,12H2,1-3H3,(H,20,21)/p+1/t14-/m0/s1