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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(4-methoxyphenyl)methyl]-methyl-amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3/c1-17-16(11-3-6-13(18-2)7-4-11)12-5-8-14-15(9-12)20-10-19-14/h3-9,16-17H,10H2,1-2H3