1,3-bis(cyclopropylmethyl)-1-(3,4-dichlorophenyl)-5-prop-2-enyl-1,3-diazinan-1-ium-2-one

Systemtic Name: 1,3-bis(cyclopropylmethyl)-1-(3,4-dichlorophenyl)-5-prop-2-enyl-1,3-diazinan-1-ium-2-one Openeye Name: 5-allyl-1,3-bis(cyclopropylmethyl)-1-(3,4-dichlorophenyl)hexahydropyrimidin-1-ium-2-one CAS Name: 1,3-bis(cyclopropylmethyl)-1-(3,4-dichlorophenyl)-5-prop-2-enyl-1,3-diazinan-1-ium-2-one IUPAC Name: 1,3-bis(cyclopropylmethyl)-1-(3,4-dichlorophenyl)-5-prop-2-enyl-1,3-diazinan-1-ium-2-one Traditional Name: 5-allyl-1,3-bis(cyclopropylmethyl)-1-(3,4-dichlorophenyl)hexahydropyrimidin-1-ium-2-one Formula: C21H27Cl2N2O+ MolecularWeight: 394.35788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CN(C(=O)[N+](C1)(CC2CC2)C3=CC(=C(C=C3)Cl)Cl)CC4CC4

Isomeric SMILES

C=CCC1CN(C(=O)[N+](C1)(CC2CC2)C3=CC(=C(C=C3)Cl)Cl)CC4CC4

InChI

InChI=1S/C21H27Cl2N2O/c1-2-3-17-12-24(11-15-4-5-15)21(26)25(14-17,13-16-6-7-16)18-8-9-19(22)20(23)10-18/h2,8-10,15-17H,1,3-7,11-14H2/q+1