1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(5-phenylpentoxy)propan-2-amine hydrochloride

Systemtic Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(5-phenylpentoxy)propan-2-amine hydrochloride Openeye Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(5-phenylpentoxy)propan-2-amine hydrochloride CAS Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(5-phenylpentoxy)-2-propanamine hydrochloride IUPAC Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-3-(5-phenylpentoxy)propan-2-amine hydrochloride Traditional Name: [1-[[4-(1,3-benzoxazol-2-yl)benzyl]oxymethyl]-2-(5-phenylpentoxy)ethyl]amine hydrochloride Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3.ClH/c29-25(20-31-18-8-2-5-11-22-9-3-1-4-10-22)21-32-19-23-14-16-24(17-15-23)28-30-26-12-6-7-13-27(26)33-28;/h1,3-4,6-7,9-10,12-17,25H,2,5,8,11,18-21,29H2;1H