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6-[(4-methylphenyl)iminomethyl]-1,3-benzodioxol-5-amine

6-[(4-methylphenyl)iminomethyl]-1,3-benzodioxol-5-amine

Systemtic Name:6-[(4-methylphenyl)iminomethyl]-1,3-benzodioxol-5-amine
Openeye Name:6-(p-tolyliminomethyl)-1,3-benzodioxol-5-amine
CAS Name:6-[(4-methylphenyl)iminomethyl]-1,3-benzodioxol-5-amine
IUPAC Name:6-[(4-methylphenyl)iminomethyl]-1,3-benzodioxol-5-amine
Traditional Name:[6-(p-tolyliminomethyl)-1,3-benzodioxol-5-yl]amine
Formula: C15H14N2O2
MolecularWeight: 254.28386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2N)OCO3


Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2N)OCO3


InChI

InChI=1S/C15H14N2O2/c1-10-2-4-12(5-3-10)17-8-11-6-14-15(7-13(11)16)19-9-18-14/h2-8H,9,16H2,1H3


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