1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,5-dimethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,5-dimethylphenyl)-N-methyl-methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,5-dimethylphenyl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,5-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,5-dimethylphenyl)-N-methylmethanamine Traditional Name: [2,3-dihydro-1,4-benzodioxin-6-yl-(3,5-dimethylphenyl)methyl]-methyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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