(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-14(19)18-20-16-10-5-6-11-17(16)21(18)12-7-13-22-15-8-3-2-4-9-15/h2-6,8-11,14H,7,12-13,19H2,1H3/t14-/m0/s1