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

Systemtic Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]cyclopentan-1-amine hydrochloride Openeye Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]cyclopentanamine hydrochloride CAS Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]-1-cyclopentanamine hydrochloride IUPAC Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]cyclopentan-1-amine hydrochloride Traditional Name: [1-[[4-(1,3-benzoxazol-2-yl)benzyl]oxymethyl]cyclopentyl]amine hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N.Cl

Isomeric SMILES

C1CCC(C1)(COCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c21-20(11-3-4-12-20)14-23-13-15-7-9-16(10-8-15)19-22-17-5-1-2-6-18(17)24-19;/h1-2,5-10H,3-4,11-14,21H2;1H