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

Systemtic Name: 1-[butan-2-yl(thiophen-3-ylmethyl)amino]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[sec-butyl(3-thienylmethyl)amino]propan-2-ol CAS Name: 1-[butan-2-yl(3-thiophenylmethyl)amino]-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-[butan-2-yl(thiophen-3-ylmethyl)amino]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[sec-butyl(3-thenyl)amino]propan-2-ol Formula: C18H24ClNO2S MolecularWeight: 353.90666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClNO2S/c1-3-14(2)20(10-15-8-9-23-13-15)11-17(21)12-22-18-6-4-16(19)5-7-18/h4-9,13-14,17,21H,3,10-12H2,1-2H3