(1R)-1-(1-phenethylbenzimidazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: (1R)-1-(1-phenethylbenzimidazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(1-phenethylbenzimidazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-(1-phenethyl-2-benzimidazolyl)-2-phenylethanamine IUPAC Name: (1R)-1-(1-phenethylbenzimidazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(1-phenethylbenzimidazol-2-yl)-2-phenyl-ethyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2C(CC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2[C@@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C23H23N3/c24-20(17-19-11-5-2-6-12-19)23-25-21-13-7-8-14-22(21)26(23)16-15-18-9-3-1-4-10-18/h1-14,20H,15-17,24H2/t20-/m1/s1