(1S)-1-[1-(diphenylmethyl)benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[1-(diphenylmethyl)benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-(1-benzhydrylbenzimidazol-2-yl)propan-1-amine CAS Name: (1S)-1-[1-(diphenylmethyl)-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-(1-benzhydrylbenzimidazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(1-benzhydrylbenzimidazol-2-yl)propyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H23N3/c1-2-19(24)23-25-20-15-9-10-16-21(20)26(23)22(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,19,22H,2,24H2,1H3/t19-/m0/s1