N,N-diethyl-3-[4-(6-methoxy-2-phenyl-1-benzofuran-3-yl)phenoxy]propan-1-amine hydrochloride

Systemtic Name: N,N-diethyl-3-[4-(6-methoxy-2-phenyl-1-benzofuran-3-yl)phenoxy]propan-1-amine hydrochloride Openeye Name: N,N-diethyl-3-[4-(6-methoxy-2-phenyl-benzofuran-3-yl)phenoxy]propan-1-amine hydrochloride CAS Name: N,N-diethyl-3-[4-(6-methoxy-2-phenyl-3-benzofuranyl)phenoxy]-1-propanamine hydrochloride IUPAC Name: N,N-diethyl-3-[4-(6-methoxy-2-phenyl-1-benzofuran-3-yl)phenoxy]propan-1-amine hydrochloride Traditional Name: diethyl-[3-[4-(6-methoxy-2-phenyl-benzofuran-3-yl)phenoxy]propyl]amine hydrochloride Formula: C28H32ClNO3 MolecularWeight: 466.01158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)C2=C(OC3=C2C=CC(=C3)OC)C4=CC=CC=C4.Cl

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)C2=C(OC3=C2C=CC(=C3)OC)C4=CC=CC=C4.Cl

InChI

InChI=1S/C28H31NO3.ClH/c1-4-29(5-2)18-9-19-31-23-14-12-21(13-15-23)27-25-17-16-24(30-3)20-26(25)32-28(27)22-10-7-6-8-11-22;/h6-8,10-17,20H,4-5,9,18-19H2,1-3H3;1H