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

Systemtic Name: N-[3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl]-2-methyl-propan-2-amine hydrochloride Openeye Name: N-[3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl]-2-methyl-propan-2-amine hydrochloride CAS Name: N-[3-[4-[(2-ethyl-1-indolizinyl)sulfonyl]phenoxy]propyl]-2-methyl-2-propanamine hydrochloride IUPAC Name: N-[3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl]-2-methylpropan-2-amine hydrochloride Traditional Name: tert-butyl-[3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl]amine hydrochloride Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C.Cl

Isomeric SMILES

CCC1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C.Cl

InChI

InChI=1S/C23H30N2O3S.ClH/c1-5-18-17-25-15-7-6-9-21(25)22(18)29(26,27)20-12-10-19(11-13-20)28-16-8-14-24-23(2,3)4;/h6-7,9-13,15,17,24H,5,8,14,16H2,1-4H3;1H