1-[butan-2-yl-[(5-methylthiophen-2-yl)methyl]amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[butan-2-yl-[(5-methylthiophen-2-yl)methyl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-(2-methylphenoxy)-3-[(5-methyl-2-thienyl)methyl-sec-butyl-amino]propan-2-ol CAS Name: 1-[butan-2-yl-[(5-methyl-2-thiophenyl)methyl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[butan-2-yl-[(5-methylthiophen-2-yl)methyl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-(2-methylphenoxy)-3-[(5-methyl-2-thienyl)methyl-sec-butyl-amino]propan-2-ol Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=C(S1)C)CC(COC2=CC=CC=C2C)O

Isomeric SMILES

CCC(C)N(CC1=CC=C(S1)C)CC(COC2=CC=CC=C2C)O

InChI

InChI=1S/C20H29NO2S/c1-5-16(3)21(13-19-11-10-17(4)24-19)12-18(22)14-23-20-9-7-6-8-15(20)2/h6-11,16,18,22H,5,12-14H2,1-4H3