N-pentyl-N-[3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]pentan-1-amine hydrochloride

Systemtic Name: N-pentyl-N-[3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]pentan-1-amine hydrochloride Openeye Name: N-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]-N-pentyl-pentan-1-amine hydrochloride CAS Name: N-pentyl-N-[3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]propyl]-1-pentanamine hydrochloride IUPAC Name: N-pentyl-N-[3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]pentan-1-amine hydrochloride Traditional Name: diamyl-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]amine hydrochloride Formula: C30H45ClN2O3S MolecularWeight: 549.2079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C(C)C.Cl

Isomeric SMILES

CCCCCN(CCCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C(C)C.Cl

InChI

InChI=1S/C30H44N2O3S.ClH/c1-5-7-10-19-31(20-11-8-6-2)21-13-23-35-26-15-17-27(18-16-26)36(33,34)30-28(25(3)4)24-32-22-12-9-14-29(30)32;/h9,12,14-18,22,24-25H,5-8,10-11,13,19-21,23H2,1-4H3;1H