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N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4,2-trimethyl-benzene-1,4-diamine

N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name:N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4,2-trimethyl-benzene-1,4-diamine
Openeye Name:N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4,2-trimethyl-benzene-1,4-diamine
CAS Name:N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4,2-trimethylbenzene-1,4-diamine
IUPAC Name:1-N-(1,3-benzodioxol-5-ylmethyl)-4-N,4-N,2-trimethylbenzene-1,4-diamine
Traditional Name:dimethyl-[3-methyl-4-(piperonylamino)phenyl]amine
Formula: C17H20N2O2
MolecularWeight: 284.3529
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C17H20N2O2/c1-12-8-14(19(2)3)5-6-15(12)18-10-13-4-7-16-17(9-13)21-11-20-16/h4-9,18H,10-11H2,1-3H3


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