N'-(1,3-benzodioxol-5-yl)-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(1,3-benzodioxol-5-yl)-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-(1,3-benzodioxol-5-yl)-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(1,3-benzodioxol-5-yl)-p-anisyl-amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O3/c1-20-15-5-2-13(3-6-15)11-19(9-8-18)14-4-7-16-17(10-14)22-12-21-16/h2-7,10H,8-9,11-12,18H2,1H3