(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)N

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2[C@H](C)N

InChI

InChI=1S/C20H25N3O/c1-15-9-3-6-12-19(15)24-14-8-7-13-23-18-11-5-4-10-17(18)22-20(23)16(2)21/h3-6,9-12,16H,7-8,13-14,21H2,1-2H3/t16-/m0/s1