2-(2-azanyl-3-methyl-1-oxidanyl-butyl)-3-phenyl-cycloprop-2-en-1-one hydrochloride

Systemtic Name: 2-(2-azanyl-3-methyl-1-oxidanyl-butyl)-3-phenyl-cycloprop-2-en-1-one hydrochloride Openeye Name: 2-(2-amino-1-hydroxy-3-methyl-butyl)-3-phenyl-cycloprop-2-en-1-one hydrochloride CAS Name: 2-(2-amino-1-hydroxy-3-methylbutyl)-3-phenyl-1-cycloprop-2-enone hydrochloride IUPAC Name: 2-(2-amino-1-hydroxy-3-methylbutyl)-3-phenylcycloprop-2-en-1-one hydrochloride Traditional Name: 2-(2-amino-1-hydroxy-3-methyl-butyl)-3-phenyl-cycloprop-2-en-1-one hydrochloride Formula: C14H18ClNO2 MolecularWeight: 267.75122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=C(C1=O)C2=CC=CC=C2)O)N.Cl

Isomeric SMILES

CC(C)C(C(C1=C(C1=O)C2=CC=CC=C2)O)N.Cl

InChI

InChI=1S/C14H17NO2.ClH/c1-8(2)12(15)14(17)11-10(13(11)16)9-6-4-3-5-7-9;/h3-8,12,14,17H,15H2,1-2H3;1H