[3-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclohexyl(piperonyl)amino]-3-keto-propyl]ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC[NH3+]

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC[NH3+]

InChI

InChI=1S/C17H24N2O3/c18-9-8-17(20)19(14-4-2-1-3-5-14)11-13-6-7-15-16(10-13)22-12-21-15/h6-7,10,14H,1-5,8-9,11-12,18H2/p+1