N-(azepan-1-yl)-1-(1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(azepan-1-yl)-1-(1,3-benzodioxol-5-yl)methanimine CAS Name: N-(1-azepanyl)-1-(1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(1,3-benzodioxol-5-yl)methanimine Traditional Name: (E)-azepan-1-yl(piperonylidene)amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCN(CC1)/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O2/c1-2-4-8-16(7-3-1)15-10-12-5-6-13-14(9-12)18-11-17-13/h5-6,9-10H,1-4,7-8,11H2/b15-10+