methyl-[1-[(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-oxidanylidene-hexan-2-yl]azanium chloride

Systemtic Name: methyl-[1-[(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-oxidanylidene-hexan-2-yl]azanium chloride Openeye Name: methyl-[1-[(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]pentyl]ammonium chloride CAS Name: methyl-[1-[(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-oxohexan-2-yl]ammonium chloride IUPAC Name: methyl-[1-[(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-oxohexan-2-yl]azanium chloride Traditional Name: methyl-[1-[(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]pentyl]ammonium chloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC2=C(C=C1C)OCCO2)[NH2+]C.[Cl-]

Isomeric SMILES

CCCCC(C(=O)NC1=CC2=C(C=C1C)OCCO2)[NH2+]C.[Cl-]

InChI

InChI=1S/C16H24N2O3.ClH/c1-4-5-6-12(17-3)16(19)18-13-10-15-14(9-11(13)2)20-7-8-21-15;/h9-10,12,17H,4-8H2,1-3H3,(H,18,19);1H