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

Systemtic Name: (1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]butyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C)N

InChI

InChI=1S/C22H29N3O/c1-3-10-18(23)22-24-19-12-5-6-13-20(19)25(22)15-8-9-16-26-21-14-7-4-11-17(21)2/h4-7,11-14,18H,3,8-10,15-16,23H2,1-2H3/t18-/m0/s1