methyl-[1-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)amino]-1-oxidanylidene-hexan-2-yl]azanium chloride

Systemtic Name: methyl-[1-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)amino]-1-oxidanylidene-hexan-2-yl]azanium chloride Openeye Name: methyl-[1-[(2-methyl-2,3-dihydrobenzofuran-5-yl)carbamoyl]pentyl]ammonium chloride CAS Name: methyl-[1-[(2-methyl-2,3-dihydrobenzofuran-5-yl)amino]-1-oxohexan-2-yl]ammonium chloride IUPAC Name: methyl-[1-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)amino]-1-oxohexan-2-yl]azanium chloride Traditional Name: methyl-[1-[(2-methylcoumaran-5-yl)carbamoyl]pentyl]ammonium chloride Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC2=C(C=C1)OC(C2)C)[NH2+]C.[Cl-]

Isomeric SMILES

CCCCC(C(=O)NC1=CC2=C(C=C1)OC(C2)C)[NH2+]C.[Cl-]

InChI

InChI=1S/C16H24N2O2.ClH/c1-4-5-6-14(17-3)16(19)18-13-7-8-15-12(10-13)9-11(2)20-15;/h7-8,10-11,14,17H,4-6,9H2,1-3H3,(H,18,19);1H