2-methyl-N-[3-[2-methyl-4-(2-phenylindolizin-1-yl)sulfonyl-phenoxy]propyl]propan-2-amine hydrochloride

Systemtic Name: 2-methyl-N-[3-[2-methyl-4-(2-phenylindolizin-1-yl)sulfonyl-phenoxy]propyl]propan-2-amine hydrochloride Openeye Name: 2-methyl-N-[3-[2-methyl-4-(2-phenylindolizin-1-yl)sulfonyl-phenoxy]propyl]propan-2-amine hydrochloride CAS Name: 2-methyl-N-[3-[2-methyl-4-[(2-phenyl-1-indolizinyl)sulfonyl]phenoxy]propyl]-2-propanamine hydrochloride IUPAC Name: 2-methyl-N-[3-[2-methyl-4-(2-phenylindolizin-1-yl)sulfonylphenoxy]propyl]propan-2-amine hydrochloride Traditional Name: tert-butyl-[3-[2-methyl-4-(2-phenylindolizin-1-yl)sulfonyl-phenoxy]propyl]amine hydrochloride Formula: C28H33ClN2O3S MolecularWeight: 513.09122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4=CC=CC=C4)OCCCNC(C)(C)C.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4=CC=CC=C4)OCCCNC(C)(C)C.Cl

InChI

InChI=1S/C28H32N2O3S.ClH/c1-21-19-23(14-15-26(21)33-18-10-16-29-28(2,3)4)34(31,32)27-24(22-11-6-5-7-12-22)20-30-17-9-8-13-25(27)30;/h5-9,11-15,17,19-20,29H,10,16,18H2,1-4H3;1H