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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(2-methoxy-5-methyl-benzyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3/c1-11-3-5-14(18-2)12(7-11)9-17-13-4-6-15-16(8-13)20-10-19-15/h3-8,17H,9-10H2,1-2H3