2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclobutan-1-amine hydrochloride

Systemtic Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclobutan-1-amine hydrochloride Openeye Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclobutanamine hydrochloride CAS Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-1-cyclobutanamine hydrochloride IUPAC Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclobutan-1-amine hydrochloride Traditional Name: [2-[4-(1,3-benzoxazol-2-yl)benzyl]oxycyclobutyl]amine hydrochloride Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3.Cl

Isomeric SMILES

C1CC(C1N)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C18H18N2O2.ClH/c19-14-9-10-16(14)21-11-12-5-7-13(8-6-12)18-20-15-3-1-2-4-17(15)22-18;/h1-8,14,16H,9-11,19H2;1H