1-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19NO3/c1-12(14-5-8-16-17(9-14)21-11-20-16)18-10-13-3-6-15(19-2)7-4-13/h3-9,12,18H,10-11H2,1-2H3