2-azanyl-5-methyl-2-(3-methylbutyl)-1-phenoxathiin-2-yl-hexan-1-ol

Systemtic Name: 2-azanyl-5-methyl-2-(3-methylbutyl)-1-phenoxathiin-2-yl-hexan-1-ol Openeye Name: 2-amino-2-isopentyl-5-methyl-1-phenoxathiin-2-yl-hexan-1-ol CAS Name: 2-amino-5-methyl-2-(3-methylbutyl)-1-(2-phenoxathiinyl)-1-hexanol IUPAC Name: 2-amino-5-methyl-2-(3-methylbutyl)-1-phenoxathiin-2-ylhexan-1-ol Traditional Name: 2-amino-2-isoamyl-5-methyl-1-phenoxathiin-2-yl-hexan-1-ol Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCC(C)C)(C(C1=CC2=C(C=C1)OC3=CC=CC=C3S2)O)N

Isomeric SMILES

CC(C)CCC(CCC(C)C)(C(C1=CC2=C(C=C1)OC3=CC=CC=C3S2)O)N

InChI

InChI=1S/C24H33NO2S/c1-16(2)11-13-24(25,14-12-17(3)4)23(26)18-9-10-20-22(15-18)28-21-8-6-5-7-19(21)27-20/h5-10,15-17,23,26H,11-14,25H2,1-4H3