3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]-N,N-dipropyl-propan-1-amine hydrochloride

Systemtic Name: 3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]-N,N-dipropyl-propan-1-amine hydrochloride Openeye Name: 3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]-N,N-dipropyl-propan-1-amine hydrochloride CAS Name: 3-[4-[(2-ethyl-1-indolizinyl)sulfonyl]phenoxy]-N,N-dipropyl-1-propanamine hydrochloride IUPAC Name: 3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]-N,N-dipropylpropan-1-amine hydrochloride Traditional Name: 3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl-dipropyl-amine hydrochloride Formula: C25H35ClN2O3S MolecularWeight: 479.075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2CC.Cl

Isomeric SMILES

CCCN(CCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2CC.Cl

InChI

InChI=1S/C25H34N2O3S.ClH/c1-4-15-26(16-5-2)17-9-19-30-22-11-13-23(14-12-22)31(28,29)25-21(6-3)20-27-18-8-7-10-24(25)27;/h7-8,10-14,18,20H,4-6,9,15-17,19H2,1-3H3;1H