2-[6-[(3,4-dichlorophenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-[(3,4-dichlorophenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-[(3,4-dichlorophenyl)methyleneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-[(3,4-dichlorophenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethylethanamine IUPAC Name: 2-[6-[(3,4-dichlorophenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-[(3,4-dichlorobenzylidene)amino]-1,3-benzodioxol-5-yl]ethyl-dimethyl-amine Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=C1N=CC3=CC(=C(C=C3)Cl)Cl)OCO2

Isomeric SMILES

CN(C)CCC1=CC2=C(C=C1N=CC3=CC(=C(C=C3)Cl)Cl)OCO2

InChI

InChI=1S/C18H18Cl2N2O2/c1-22(2)6-5-13-8-17-18(24-11-23-17)9-16(13)21-10-12-3-4-14(19)15(20)7-12/h3-4,7-10H,5-6,11H2,1-2H3