(1R)-1-[5,6-dimethyl-1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1R)-1-[5,6-dimethyl-1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propan-1-amine Openeye Name: (1R)-1-[5,6-dimethyl-1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propan-1-amine CAS Name: (1R)-1-[5,6-dimethyl-1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1R)-1-[5,6-dimethyl-1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propan-1-amine Traditional Name: [(1R)-1-[5,6-dimethyl-1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CCCOC3=CC=CC(=C3)C)C=C(C(=C2)C)C)N

Isomeric SMILES

CC[C@H](C1=NC2=C(N1CCCOC3=CC=CC(=C3)C)C=C(C(=C2)C)C)N

InChI

InChI=1S/C22H29N3O/c1-5-19(23)22-24-20-13-16(3)17(4)14-21(20)25(22)10-7-11-26-18-9-6-8-15(2)12-18/h6,8-9,12-14,19H,5,7,10-11,23H2,1-4H3/t19-/m1/s1