(1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentan-1-amine

Systemtic Name: (1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C23H25N3/c1-2-3-13-20(24)23-25-21-14-6-7-15-22(21)26(23)16-18-11-8-10-17-9-4-5-12-19(17)18/h4-12,14-15,20H,2-3,13,16,24H2,1H3/t20-/m0/s1