(1S)-2-(benzimidazol-1-yl)-1-phenyl-ethanamine

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-phenyl-ethanamine Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-phenyl-ethanamine CAS Name: (1S)-2-(1-benzimidazolyl)-1-phenylethanamine IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-phenylethanamine Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-phenyl-ethyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=NC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C=NC3=CC=CC=C32)N

InChI

InChI=1S/C15H15N3/c16-13(12-6-2-1-3-7-12)10-18-11-17-14-8-4-5-9-15(14)18/h1-9,11,13H,10,16H2/t13-/m1/s1