2,3-dihydro-1,4-benzodioxin-6-yl-[(6S)-4-methyl-10-aza-4-azoniaspiro[5.5]undecan-10-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(6S)-4-methyl-10-aza-4-azoniaspiro[5.5]undecan-10-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(6S)-4-methyl-10-aza-4-azoniaspiro[5.5]undecan-10-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(6S)-4-methyl-10-aza-4-azoniaspiro[5.5]undecan-10-yl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(6S)-4-methyl-10-aza-4-azoniaspiro[5.5]undecan-10-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(6S)-4-methyl-10-aza-4-azoniaspiro[5.5]undecan-10-yl]methanone Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC2(C1)CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[NH+]1CCC[C@@]2(C1)CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H26N2O3/c1-20-8-2-6-19(13-20)7-3-9-21(14-19)18(22)15-4-5-16-17(12-15)24-11-10-23-16/h4-5,12H,2-3,6-11,13-14H2,1H3/p+1/t19-/m0/s1