2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-3-methylbutyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-3-methylbutyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]CC1=CC2=C(C=C1)OCCO2)N(C)C

Isomeric SMILES

CC(C)[C@H](C[NH2+]CC1=CC2=C(C=C1)OCCO2)N(C)C

InChI

InChI=1S/C16H26N2O2/c1-12(2)14(18(3)4)11-17-10-13-5-6-15-16(9-13)20-8-7-19-15/h5-6,9,12,14,17H,7-8,10-11H2,1-4H3/p+1/t14-/m0/s1