(1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]butyl]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-3-7-17(21)20-22-18-10-4-5-11-19(18)23(20)12-13-24-16-9-6-8-15(2)14-16/h4-6,8-11,14,17H,3,7,12-13,21H2,1-2H3/t17-/m0/s1