cyclododecyl-[(2R)-3,4-dimethyl-1-(3-methylbutyl)-5-oxidanylidene-2H-pyrrol-2-yl]azanium

Systemtic Name: cyclododecyl-[(2R)-3,4-dimethyl-1-(3-methylbutyl)-5-oxidanylidene-2H-pyrrol-2-yl]azanium Openeye Name: cyclododecyl-[(2R)-1-isopentyl-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl]ammonium CAS Name: cyclododecyl-[(2R)-3,4-dimethyl-1-(3-methylbutyl)-5-oxo-2H-pyrrol-2-yl]ammonium IUPAC Name: cyclododecyl-[(2R)-3,4-dimethyl-1-(3-methylbutyl)-5-oxo-2H-pyrrol-2-yl]azanium Traditional Name: cyclododecyl-[(2R)-1-isoamyl-5-keto-3,4-dimethyl-3-pyrrolin-2-yl]ammonium Formula: C23H43N2O+ MolecularWeight: 363.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1[NH2+]C2CCCCCCCCCCC2)CCC(C)C)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1[NH2+]C2CCCCCCCCCCC2)CCC(C)C)C

InChI

InChI=1S/C23H42N2O/c1-18(2)16-17-25-22(19(3)20(4)23(25)26)24-21-14-12-10-8-6-5-7-9-11-13-15-21/h18,21-22,24H,5-17H2,1-4H3/p+1/t22-/m1/s1