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

Systemtic Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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