4-(2-azanylethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-aniline

Systemtic Name: 4-(2-azanylethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-aniline Openeye Name: 4-(2-aminoethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-aniline CAS Name: 4-(2-aminoethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylaniline IUPAC Name: 4-(2-aminoethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylaniline Traditional Name: [4-(2-aminoethyl)phenyl]-methyl-piperonyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)CCN

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)CCN

InChI

InChI=1S/C17H20N2O2/c1-19(15-5-2-13(3-6-15)8-9-18)11-14-4-7-16-17(10-14)21-12-20-16/h2-7,10H,8-9,11-12,18H2,1H3