(1R)-1-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]-3-methylsulfanyl-propan-1-amine

Systemtic Name: (1R)-1-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]-3-methylsulfanyl-propan-1-amine Openeye Name: (1R)-1-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]-3-methylsulfanyl-propan-1-amine CAS Name: (1R)-1-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]-3-(methylthio)-1-propanamine IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]-3-methylsulfanylpropan-1-amine Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-p-anisyl-amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@H](CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H23N3OS/c1-23-15-9-7-14(8-10-15)13-20-18(11-12-24-2)19-21-16-5-3-4-6-17(16)22-19/h3-10,18,20H,11-13H2,1-2H3,(H,21,22)/t18-/m1/s1