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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3,3,5-trimethylcyclohexyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,3,5-trimethylcyclohexyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,3,5-trimethylcyclohexyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,3,5-trimethylcyclohexyl)methanimine Traditional Name: piperonylidene-(3,3,5-trimethylcyclohexyl)amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CC(CC(C1)(C)C)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23NO2/c1-12-6-14(9-17(2,3)8-12)18-10-13-4-5-15-16(7-13)20-11-19-15/h4-5,7,10,12,14H,6,8-9,11H2,1-3H3