(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propan-1-amine

Systemtic Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propan-1-amine Openeye Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propan-1-amine CAS Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]-3-(methylthio)-1-propanamine IUPAC Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]-3-methylsulfanylpropan-1-amine Traditional Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]-3-(methylthio)propyl]amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(CCSC)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2[C@H](CCSC)N

InChI

InChI=1S/C20H25N3OS/c1-15-7-9-16(10-8-15)24-13-12-23-19-6-4-3-5-18(19)22-20(23)17(21)11-14-25-2/h3-10,17H,11-14,21H2,1-2H3/t17-/m0/s1