[2-[1,3-benzodioxol-5-ylmethyl(cycloheptyl)amino]-2-oxidanylidene-ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C[NH3+]

Isomeric SMILES

C1CCCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C[NH3+]

InChI

InChI=1S/C17H24N2O3/c18-10-17(20)19(14-5-3-1-2-4-6-14)11-13-7-8-15-16(9-13)22-12-21-15/h7-9,14H,1-6,10-12,18H2/p+1