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

Systemtic Name: N,N-dimethyl-2-[6-[(4-methylphenyl)methylideneamino]-1,3-benzodioxol-5-yl]ethanamine Openeye Name: N,N-dimethyl-2-[6-(p-tolylmethyleneamino)-1,3-benzodioxol-5-yl]ethanamine CAS Name: N,N-dimethyl-2-[6-[(4-methylphenyl)methylideneamino]-1,3-benzodioxol-5-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[6-[(4-methylphenyl)methylideneamino]-1,3-benzodioxol-5-yl]ethanamine Traditional Name: dimethyl-[2-[6-[(4-methylbenzylidene)amino]-1,3-benzodioxol-5-yl]ethyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2CCN(C)C)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2CCN(C)C)OCO3

InChI

InChI=1S/C19H22N2O2/c1-14-4-6-15(7-5-14)12-20-17-11-19-18(22-13-23-19)10-16(17)8-9-21(2)3/h4-7,10-12H,8-9,13H2,1-3H3