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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-11-4-6-15(19-3)14(8-11)12(2)18-13-5-7-16-17(9-13)21-10-20-16/h4-9,12,18H,10H2,1-3H3