1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-cyclohexane-1-carbonitrile

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-cyclohexane-1-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-cyclohexanecarbonitrile CAS Name: 1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-cyclohexanecarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-ylmethylamino)-4-methylcyclohexane-1-carbonitrile Traditional Name: 4-methyl-1-(piperonylamino)cyclohexanecarbonitrile Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C#N)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCC(CC1)(C#N)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O2/c1-12-4-6-16(10-17,7-5-12)18-9-13-2-3-14-15(8-13)20-11-19-14/h2-3,8,12,18H,4-7,9,11H2,1H3