N1-[1-(1,3-benzodioxol-5-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[1-(1,3-benzodioxol-5-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[1-(1,3-benzodioxol-5-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[1-(1,3-benzodioxol-5-yl)ethyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]-dimethyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3N(C)C

InChI

InChI=1S/C17H20N2O2/c1-12(13-8-9-16-17(10-13)21-11-20-16)18-14-6-4-5-7-15(14)19(2)3/h4-10,12,18H,11H2,1-3H3