cyclododecyl-[(1R)-2-(3-methylbutyl)-3-oxidanylidene-1H-isoindol-1-yl]azanium

Systemtic Name: cyclododecyl-[(1R)-2-(3-methylbutyl)-3-oxidanylidene-1H-isoindol-1-yl]azanium Openeye Name: cyclododecyl-[(1R)-2-isopentyl-3-oxo-isoindolin-1-yl]ammonium CAS Name: cyclododecyl-[(1R)-2-(3-methylbutyl)-3-oxo-1H-isoindol-1-yl]ammonium IUPAC Name: cyclododecyl-[(1R)-2-(3-methylbutyl)-3-oxo-1H-isoindol-1-yl]azanium Traditional Name: cyclododecyl-[(1R)-2-isoamyl-3-keto-isoindolin-1-yl]ammonium Formula: C25H41N2O+ MolecularWeight: 385.60584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(C2=CC=CC=C2C1=O)[NH2+]C3CCCCCCCCCCC3

Isomeric SMILES

CC(C)CCN1[C@H](C2=CC=CC=C2C1=O)[NH2+]C3CCCCCCCCCCC3

InChI

InChI=1S/C25H40N2O/c1-20(2)18-19-27-24(22-16-12-13-17-23(22)25(27)28)26-21-14-10-8-6-4-3-5-7-9-11-15-21/h12-13,16-17,20-21,24,26H,3-11,14-15,18-19H2,1-2H3/p+1/t24-/m1/s1