1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)-N-methylethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)-N-methylethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)ethyl]-methyl-amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=NC=CN1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(CC1=NC=CN1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H15N3O2/c1-14-10(7-13-15-4-5-16-13)9-2-3-11-12(6-9)18-8-17-11/h2-6,10,14H,7-8H2,1H3,(H,15,16)