1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethylphenyl)-N-methylmethanamine Traditional Name: [2,3-dihydro-1,4-benzodioxin-6-yl-(3,4-dimethylphenyl)methyl]-methyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)OCCO3)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)OCCO3)NC)C

InChI

InChI=1S/C18H21NO2/c1-12-4-5-14(10-13(12)2)18(19-3)15-6-7-16-17(11-15)21-9-8-20-16/h4-7,10-11,18-19H,8-9H2,1-3H3