(1S)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-(1-benzylbenzimidazol-2-yl)ethanamine CAS Name: (1S)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-(1-benzylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)ethyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N3/c1-12(17)16-18-14-9-5-6-10-15(14)19(16)11-13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3/t12-/m0/s1