N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(2,4-dimethoxy-3-methyl-benzyl)amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CNC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CNC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H19NO4/c1-11-14(19-2)6-4-12(17(11)20-3)9-18-13-5-7-15-16(8-13)22-10-21-15/h4-8,18H,9-10H2,1-3H3