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

Systemtic Name: (1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H21N3O2/c1-13(19)18-20-16-5-3-4-6-17(16)21(18)11-12-23-15-9-7-14(22-2)8-10-15/h3-10,13H,11-12,19H2,1-2H3/t13-/m0/s1