1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)butyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)butyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)butyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)butyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)butyl]methanimine Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)butyl]-piperonylidene-amine Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OCO2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC[C@@H](C1=CC2=C(C=C1)OCO2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO4/c1-2-3-15(14-5-7-17-19(9-14)24-12-22-17)20-10-13-4-6-16-18(8-13)23-11-21-16/h4-10,15H,2-3,11-12H2,1H3/t15-/m0/s1