[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-(cyclohexylmethyl)azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-(cyclohexylmethyl)azanium Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-(cyclohexylmethyl)ammonium CAS Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-(cyclohexylmethyl)ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-(cyclohexylmethyl)azanium Traditional Name: cyclohexylmethyl-[2-keto-2-(piperonylamino)ethyl]ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[NH2+]CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)C[NH2+]CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O3/c20-17(11-18-9-13-4-2-1-3-5-13)19-10-14-6-7-15-16(8-14)22-12-21-15/h6-8,13,18H,1-5,9-12H2,(H,19,20)/p+1