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

Systemtic Name: 2-methyl-N-[3-[4-(2-propan-2-ylindolizin-3-yl)sulfonylphenoxy]propyl]propan-2-amine hydrochloride Openeye Name: N-[3-[4-(2-isopropylindolizin-3-yl)sulfonylphenoxy]propyl]-2-methyl-propan-2-amine hydrochloride CAS Name: 2-methyl-N-[3-[4-[(2-propan-2-yl-3-indolizinyl)sulfonyl]phenoxy]propyl]-2-propanamine hydrochloride IUPAC Name: 2-methyl-N-[3-[4-(2-propan-2-ylindolizin-3-yl)sulfonylphenoxy]propyl]propan-2-amine hydrochloride Traditional Name: tert-butyl-[3-[4-(2-isopropylindolizin-3-yl)sulfonylphenoxy]propyl]amine hydrochloride Formula: C24H33ClN2O3S MolecularWeight: 465.04842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=CC2=C1)S(=O)(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C.Cl

Isomeric SMILES

CC(C)C1=C(N2C=CC=CC2=C1)S(=O)(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C.Cl

InChI

InChI=1S/C24H32N2O3S.ClH/c1-18(2)22-17-19-9-6-7-15-26(19)23(22)30(27,28)21-12-10-20(11-13-21)29-16-8-14-25-24(3,4)5;/h6-7,9-13,15,17-18,25H,8,14,16H2,1-5H3;1H