1-(1,3-benzodioxol-5-yl)-N'-methyl-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-methyl-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-methyl-N'-(4-pyridylmethyl)ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-methyl-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-methyl-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-methyl-(4-pyridylmethyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CN(CC1=CC=NC=C1)CC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H19N3O2/c1-19(9-12-4-6-18-7-5-12)10-14(17)13-2-3-15-16(8-13)21-11-20-15/h2-8,14H,9-11,17H2,1H3