(1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-17(21)20-22-18-7-4-5-8-19(18)23(20)13-6-14-25-16-11-9-15(24-2)10-12-16/h4-5,7-12,17H,3,6,13-14,21H2,1-2H3/t17-/m0/s1