4-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-N,N-dimethyl-aniline

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-N,N-dimethyl-aniline Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-N,N-dimethyl-aniline CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-N,N-dimethylaniline IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-N,N-dimethylaniline Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)phenyl]-dimethyl-amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O2/c1-19(2)15-6-3-13(4-7-15)12-18-14-5-8-16-17(11-14)21-10-9-20-16/h3-8,11-12H,9-10H2,1-2H3