[(1S)-2-butyl-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]-cyclododecyl-azanium

Systemtic Name: [(1S)-2-butyl-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]-cyclododecyl-azanium Openeye Name: [(1S)-2-butyl-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]-cyclododecyl-ammonium CAS Name: [(1S)-2-butyl-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]-cyclododecylammonium IUPAC Name: [(1S)-2-butyl-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]-cyclododecylazanium Traditional Name: [(1S)-2-butyl-3-keto-4,5,6,7-tetrahydro-1H-isoindol-1-yl]-cyclododecyl-ammonium Formula: C24H43N2O+ MolecularWeight: 375.61102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=C(C1=O)CCCC2)[NH2+]C3CCCCCCCCCCC3

Isomeric SMILES

CCCCN1[C@@H](C2=C(C1=O)CCCC2)[NH2+]C3CCCCCCCCCCC3

InChI

InChI=1S/C24H42N2O/c1-2-3-19-26-23(21-17-13-14-18-22(21)24(26)27)25-20-15-11-9-7-5-4-6-8-10-12-16-20/h20,23,25H,2-19H2,1H3/p+1/t23-/m0/s1