(1S,2R)-2-(2-methylbenzimidazol-1-yl)-1-phenyl-propan-1-amine

Systemtic Name: (1S,2R)-2-(2-methylbenzimidazol-1-yl)-1-phenyl-propan-1-amine Openeye Name: (1S,2R)-2-(2-methylbenzimidazol-1-yl)-1-phenyl-propan-1-amine CAS Name: (1S,2R)-2-(2-methyl-1-benzimidazolyl)-1-phenyl-1-propanamine IUPAC Name: (1S,2R)-2-(2-methylbenzimidazol-1-yl)-1-phenylpropan-1-amine Traditional Name: [(1S,2R)-2-(2-methylbenzimidazol-1-yl)-1-phenyl-propyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(C)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1[C@H](C)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N3/c1-12(17(18)14-8-4-3-5-9-14)20-13(2)19-15-10-6-7-11-16(15)20/h3-12,17H,18H2,1-2H3/t12-,17-/m1/s1