N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-3-phenethyloxy-propan-1-amine hydrochloride

Systemtic Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-3-phenethyloxy-propan-1-amine hydrochloride Openeye Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-3-phenethyloxy-propan-1-amine hydrochloride CAS Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-3-phenethyloxy-1-propanamine hydrochloride IUPAC Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-3-phenethyloxypropan-1-amine hydrochloride Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)benzyl]oxyethyl-(3-phenethyloxypropyl)amine hydrochloride Formula: C27H31ClN2O3 MolecularWeight: 466.99964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCNCCOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCNCCOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C27H30N2O3.ClH/c1-2-7-22(8-3-1)15-19-30-18-6-16-28-17-20-31-21-23-11-13-24(14-12-23)27-29-25-9-4-5-10-26(25)32-27;/h1-5,7-14,28H,6,15-21H2;1H