N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenyl]-dimethyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N2O2/c1-19(2)15-6-3-13(4-7-15)12-18-14-5-8-16-17(11-14)21-10-9-20-16/h3-8,11,18H,9-10,12H2,1-2H3