1-(4-chloranylphenoxy)-3-[3-methylbutyl(thiophen-3-ylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[3-methylbutyl(thiophen-3-ylmethyl)amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[isopentyl(3-thienylmethyl)amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[3-methylbutyl(3-thiophenylmethyl)amino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[3-methylbutyl(thiophen-3-ylmethyl)amino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[isoamyl(3-thenyl)amino]propan-2-ol Formula: C19H26ClNO2S MolecularWeight: 367.93324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=CSC=C1)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)CCN(CC1=CSC=C1)CC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H26ClNO2S/c1-15(2)7-9-21(11-16-8-10-24-14-16)12-18(22)13-23-19-5-3-17(20)4-6-19/h3-6,8,10,14-15,18,22H,7,9,11-13H2,1-2H3