3-azanyl-4-(3,4-dimethoxyphenyl)-1-(2-methylsulfanylphenyl)butan-1-ol

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)-1-(2-methylsulfanylphenyl)butan-1-ol Openeye Name: 3-amino-4-(3,4-dimethoxyphenyl)-1-(2-methylsulfanylphenyl)butan-1-ol CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)-1-[2-(methylthio)phenyl]-1-butanol IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)-1-(2-methylsulfanylphenyl)butan-1-ol Traditional Name: 3-amino-4-(3,4-dimethoxyphenyl)-1-[2-(methylthio)phenyl]butan-1-ol Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(CC(C2=CC=CC=C2SC)O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(CC(C2=CC=CC=C2SC)O)N)OC

InChI

InChI=1S/C19H25NO3S/c1-22-17-9-8-13(11-18(17)23-2)10-14(20)12-16(21)15-6-4-5-7-19(15)24-3/h4-9,11,14,16,21H,10,12,20H2,1-3H3