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

Systemtic Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(20)19-21-17-6-3-4-7-18(17)22(19)12-5-13-24-16-10-8-15(23-2)9-11-16/h3-4,6-11,14H,5,12-13,20H2,1-2H3/t14-/m0/s1