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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)butyl]butan-1-imine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)butyl]butan-1-imine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)butyl]-1-butanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1,3-benzodioxol-5-yl)butyl]butan-1-imine Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)butyl]-[1-(1,3-benzodioxol-5-yl)butylidene]amine Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-3-5-17(15-7-9-19-21(11-15)26-13-24-19)23-18(6-4-2)16-8-10-20-22(12-16)27-14-25-20/h7-12,17H,3-6,13-14H2,1-2H3/t17-/m0/s1