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

Systemtic Name: 2-[6-[(4-chlorophenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-[(4-chlorophenyl)methyleneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-[(4-chlorophenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethylethanamine IUPAC Name: 2-[6-[(4-chlorophenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-[(4-chlorobenzylidene)amino]-1,3-benzodioxol-5-yl]ethyl-dimethyl-amine Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-21(2)8-7-14-9-17-18(23-12-22-17)10-16(14)20-11-13-3-5-15(19)6-4-13/h3-6,9-11H,7-8,12H2,1-2H3