1-azanyl-3-[4-(methoxymethylidene)cyclohexa-2,5-dien-1-yl]oxy-propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[4-(methoxymethylidene)cyclohexa-2,5-dien-1-yl]oxy-propan-2-ol hydrochloride Openeye Name: 1-amino-3-[4-(methoxymethylene)cyclohexa-2,5-dien-1-yl]oxy-propan-2-ol hydrochloride CAS Name: 1-amino-3-[[4-(methoxymethylidene)-1-cyclohexa-2,5-dienyl]oxy]-2-propanol hydrochloride IUPAC Name: 1-amino-3-[4-(methoxymethylidene)cyclohexa-2,5-dien-1-yl]oxypropan-2-ol hydrochloride Traditional Name: 1-amino-3-[4-(methoxymethylene)cyclohexa-2,5-dien-1-yl]oxy-propan-2-ol hydrochloride Formula: C11H18ClNO3 MolecularWeight: 247.71852

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1C=CC(C=C1)OCC(CN)O.Cl

Isomeric SMILES

COC=C1C=CC(C=C1)OCC(CN)O.Cl

InChI

InChI=1S/C11H17NO3.ClH/c1-14-7-9-2-4-11(5-3-9)15-8-10(13)6-12;/h2-5,7,10-11,13H,6,8,12H2,1H3;1H