3-(1-azanyl-3-methyl-butyl)-8-oxidanyl-3,4-dihydroisochromen-1-one chloride

Systemtic Name: 3-(1-azanyl-3-methyl-butyl)-8-oxidanyl-3,4-dihydroisochromen-1-one chloride Openeye Name: 3-(1-amino-3-methyl-butyl)-8-hydroxy-isochroman-1-one chloride CAS Name: 3-(1-amino-3-methylbutyl)-8-hydroxy-3,4-dihydro-1H-2-benzopyran-1-one chloride IUPAC Name: 3-(1-amino-3-methylbutyl)-8-hydroxy-3,4-dihydroisochromen-1-one chloride Traditional Name: 3-(1-amino-3-methyl-butyl)-8-hydroxy-isochroman-1-one chloride Formula: C14H19ClNO3- MolecularWeight: 284.75856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CC2=C(C(=CC=C2)O)C(=O)O1)N.[Cl-]

Isomeric SMILES

CC(C)CC(C1CC2=C(C(=CC=C2)O)C(=O)O1)N.[Cl-]

InChI

InChI=1S/C14H19NO3.ClH/c1-8(2)6-10(15)12-7-9-4-3-5-11(16)13(9)14(17)18-12;/h3-5,8,10,12,16H,6-7,15H2,1-2H3;1H/p-1