1-(1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-methyl-phenyl-amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O2/c1-18(13-5-3-2-4-6-13)14(10-17)12-7-8-15-16(9-12)20-11-19-15/h2-9,14H,10-11,17H2,1H3