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

Systemtic Name: N-[3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl]-N-pentyl-pentan-1-amine hydrochloride Openeye Name: N-[3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl]-N-pentyl-pentan-1-amine hydrochloride CAS Name: N-[3-[4-[(2-ethyl-1-indolizinyl)sulfonyl]phenoxy]propyl]-N-pentyl-1-pentanamine hydrochloride IUPAC Name: N-[3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl]-N-pentylpentan-1-amine hydrochloride Traditional Name: diamyl-[3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl]amine hydrochloride Formula: C29H43ClN2O3S MolecularWeight: 535.18132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2CC.Cl

Isomeric SMILES

CCCCCN(CCCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2CC.Cl

InChI

InChI=1S/C29H42N2O3S.ClH/c1-4-7-10-19-30(20-11-8-5-2)21-13-23-34-26-15-17-27(18-16-26)35(32,33)29-25(6-3)24-31-22-12-9-14-28(29)31;/h9,12,14-18,22,24H,4-8,10-11,13,19-21,23H2,1-3H3;1H