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

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-methoxy-3-methyl-benzyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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