[(1S)-1-(2-methylphenyl)-2-(2-oxidanylideneazocan-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)-2-(2-oxidanylideneazocan-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(o-tolyl)-2-(2-oxoazocan-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)-2-(2-oxo-1-azocanyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)-2-(2-oxoazocan-1-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketoazocan-1-yl)-1-(o-tolyl)ethyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2CCCCCCC2=O)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CN2CCCCCCC2=O)[NH3+]

InChI

InChI=1S/C16H24N2O/c1-13-8-5-6-9-14(13)15(17)12-18-11-7-3-2-4-10-16(18)19/h5-6,8-9,15H,2-4,7,10-12,17H2,1H3/p+1/t15-/m1/s1