1-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl(p-phenetyl)methyl]-methyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCO3)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCO3)NC

InChI

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