N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,3-dimethylimidazol-4-yl)methyl]-1-(oxolan-2-yl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,3-dimethylimidazol-4-yl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,3-dimethylimidazol-4-yl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,3-dimethyl-4-imidazolyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,3-dimethylimidazol-4-yl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: (2,3-dimethylimidazol-4-yl)methyl-piperonyl-(tetrahydrofurfuryl)amine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=C(N1C)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H25N3O3/c1-14-20-9-16(21(14)2)11-22(12-17-4-3-7-23-17)10-15-5-6-18-19(8-15)25-13-24-18/h5-6,8-9,17H,3-4,7,10-13H2,1-2H3