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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2[C@H](C)N

InChI

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