N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-p-anisyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)OC)C

InChI

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