(1S)-1-[3-(benzimidazol-1-yl)phenyl]ethanamine

Systemtic Name: (1S)-1-[3-(benzimidazol-1-yl)phenyl]ethanamine Openeye Name: (1S)-1-[3-(benzimidazol-1-yl)phenyl]ethanamine CAS Name: (1S)-1-[3-(1-benzimidazolyl)phenyl]ethanamine IUPAC Name: (1S)-1-[3-(benzimidazol-1-yl)phenyl]ethanamine Traditional Name: [(1S)-1-[3-(benzimidazol-1-yl)phenyl]ethyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NC3=CC=CC=C32)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N2C=NC3=CC=CC=C32)N

InChI

InChI=1S/C15H15N3/c1-11(16)12-5-4-6-13(9-12)18-10-17-14-7-2-3-8-15(14)18/h2-11H,16H2,1H3/t11-/m0/s1