cyclohexyl-[(5S)-5-(3,4-dimethoxyphenyl)-1-(2-methylphenyl)-2-oxidanylidene-imidazolidin-4-ylidene]azanium

Systemtic Name: cyclohexyl-[(5S)-5-(3,4-dimethoxyphenyl)-1-(2-methylphenyl)-2-oxidanylidene-imidazolidin-4-ylidene]azanium Openeye Name: cyclohexyl-[(5S)-5-(3,4-dimethoxyphenyl)-1-(o-tolyl)-2-oxo-imidazolidin-4-ylidene]ammonium CAS Name: cyclohexyl-[(5S)-5-(3,4-dimethoxyphenyl)-1-(2-methylphenyl)-2-oxo-4-imidazolidinylidene]ammonium IUPAC Name: cyclohexyl-[(5S)-5-(3,4-dimethoxyphenyl)-1-(2-methylphenyl)-2-oxoimidazolidin-4-ylidene]azanium Traditional Name: cyclohexyl-[(5S)-5-(3,4-dimethoxyphenyl)-2-keto-1-(o-tolyl)imidazolidin-4-ylidene]ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(=[NH+]C3CCCCC3)NC2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2[C@H](C(=[NH+]C3CCCCC3)NC2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-16-9-7-8-12-19(16)27-22(17-13-14-20(29-2)21(15-17)30-3)23(26-24(27)28)25-18-10-5-4-6-11-18/h7-9,12-15,18,22H,4-6,10-11H2,1-3H3,(H,25,26,28)/p+1/t22-/m0/s1