1-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-methylphenyl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(4-methoxy-2-methyl-phenyl)methyl]-methyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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