1-(3-methoxyphenoxy)-3-[(4-methyl-4-methylsulfanyl-pentan-2-yl)amino]propan-2-ol

Systemtic Name: 1-(3-methoxyphenoxy)-3-[(4-methyl-4-methylsulfanyl-pentan-2-yl)amino]propan-2-ol Openeye Name: 1-[(1,3-dimethyl-3-methylsulfanyl-butyl)amino]-3-(3-methoxyphenoxy)propan-2-ol CAS Name: 1-(3-methoxyphenoxy)-3-[[4-methyl-4-(methylthio)pentan-2-yl]amino]-2-propanol IUPAC Name: 1-(3-methoxyphenoxy)-3-[(4-methyl-4-methylsulfanylpentan-2-yl)amino]propan-2-ol Traditional Name: 1-[[1,3-dimethyl-3-(methylthio)butyl]amino]-3-(3-methoxyphenoxy)propan-2-ol Formula: C17H29NO3S MolecularWeight: 327.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)SC)NCC(COC1=CC=CC(=C1)OC)O

Isomeric SMILES

CC(CC(C)(C)SC)NCC(COC1=CC=CC(=C1)OC)O

InChI

InChI=1S/C17H29NO3S/c1-13(10-17(2,3)22-5)18-11-14(19)12-21-16-8-6-7-15(9-16)20-4/h6-9,13-14,18-19H,10-12H2,1-5H3