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

Systemtic Name: 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentan-1-amine hydrochloride Openeye Name: 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentanamine hydrochloride CAS Name: 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-1-cyclopentanamine hydrochloride IUPAC Name: 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentan-1-amine hydrochloride Traditional Name: [3-[4-(1,3-benzoxazol-2-yl)benzyl]oxycyclopentyl]amine hydrochloride Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3.Cl

Isomeric SMILES

C1CC(CC1N)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C19H20N2O2.ClH/c20-15-9-10-16(11-15)22-12-13-5-7-14(8-6-13)19-21-17-3-1-2-4-18(17)23-19;/h1-8,15-16H,9-12,20H2;1H