4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H24N2O2/c1-14(16-6-9-18-19(12-16)23-11-10-22-18)20-13-15-4-7-17(8-5-15)21(2)3/h4-9,12,14,20H,10-11,13H2,1-3H3