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

Systemtic Name: N,N-dimethyl-2-[6-[(5-methylthiophen-2-yl)methylideneamino]-1,3-benzodioxol-5-yl]ethanamine Openeye Name: N,N-dimethyl-2-[6-[(5-methyl-2-thienyl)methyleneamino]-1,3-benzodioxol-5-yl]ethanamine CAS Name: N,N-dimethyl-2-[6-[(5-methyl-2-thiophenyl)methylideneamino]-1,3-benzodioxol-5-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[6-[(5-methylthiophen-2-yl)methylideneamino]-1,3-benzodioxol-5-yl]ethanamine Traditional Name: dimethyl-[2-[6-[(5-methyl-2-thienyl)methyleneamino]-1,3-benzodioxol-5-yl]ethyl]amine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=CC3=C(C=C2CCN(C)C)OCO3

Isomeric SMILES

CC1=CC=C(S1)C=NC2=CC3=C(C=C2CCN(C)C)OCO3

InChI

InChI=1S/C17H20N2O2S/c1-12-4-5-14(22-12)10-18-15-9-17-16(20-11-21-17)8-13(15)6-7-19(2)3/h4-5,8-10H,6-7,11H2,1-3H3