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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-4-methylpentyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-4-methylpentyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-13(2)9-15(19(3)4)12-18-11-14-5-6-16-17(10-14)21-8-7-20-16/h5-6,10,13,15,18H,7-9,11-12H2,1-4H3/p+1/t15-/m1/s1