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

Systemtic Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C)N

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C)N

InChI

InChI=1S/C19H23N3O/c1-3-16(20)19-21-17-6-4-5-7-18(17)22(19)12-13-23-15-10-8-14(2)9-11-15/h4-11,16H,3,12-13,20H2,1-2H3/t16-/m0/s1