2-methyl-N-[3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propyl]propan-2-amine hydrochloride

Systemtic Name: 2-methyl-N-[3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propyl]propan-2-amine hydrochloride Openeye Name: N-[3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]propyl]-2-methyl-propan-2-amine hydrochloride CAS Name: 2-methyl-N-[3-[4-[(8-methyl-2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]propyl]-2-propanamine hydrochloride IUPAC Name: 2-methyl-N-[3-[4-(8-methyl-2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]propan-2-amine hydrochloride Traditional Name: tert-butyl-[3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]propyl]amine hydrochloride Formula: C25H35ClN2O3S MolecularWeight: 479.075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=C(C(=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C.Cl

Isomeric SMILES

CC1=CC=CN2C1=C(C(=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C.Cl

InChI

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