(1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentan-1-amine

Systemtic Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C)N

InChI

InChI=1S/C22H29N3O/c1-3-4-8-19(23)22-24-20-9-5-6-10-21(20)25(22)15-7-16-26-18-13-11-17(2)12-14-18/h5-6,9-14,19H,3-4,7-8,15-16,23H2,1-2H3/t19-/m0/s1