1-(1,3-benzodioxol-5-yl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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