N'-(1,3-benzodioxol-5-yl)-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-(1,3-benzodioxol-5-yl)-N'-benzyl-ethane-1,2-diamine CAS Name: N'-(1,3-benzodioxol-5-yl)-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N'-benzylethane-1,2-diamine Traditional Name: 2-aminoethyl-(1,3-benzodioxol-5-yl)-benzyl-amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CCN)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CCN)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c17-8-9-18(11-13-4-2-1-3-5-13)14-6-7-15-16(10-14)20-12-19-15/h1-7,10H,8-9,11-12,17H2