1-(7-methoxy-1,3-benzodioxol-5-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylene-piperidino-amine Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN3CCCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N3CCCCC3

InChI

InChI=1S/C14H18N2O3/c1-17-12-7-11(8-13-14(12)19-10-18-13)9-15-16-5-3-2-4-6-16/h7-9H,2-6,10H2,1H3/b15-9-