(1S)-1-[5,6-dimethoxy-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[5,6-dimethoxy-1-(2-morpholinoethyl)benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[5,6-dimethoxy-1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[5,6-dimethoxy-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-morpholinoethyl)benzimidazol-2-yl]propyl]amine Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC(=C(C=C2N1CCN3CCOCC3)OC)OC)N

Isomeric SMILES

CC[C@@H](C1=NC2=CC(=C(C=C2N1CCN3CCOCC3)OC)OC)N

InChI

InChI=1S/C18H28N4O3/c1-4-13(19)18-20-14-11-16(23-2)17(24-3)12-15(14)22(18)6-5-21-7-9-25-10-8-21/h11-13H,4-10,19H2,1-3H3/t13-/m0/s1