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

Systemtic Name: (1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]butyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3/c1-2-8-19(23)22-24-20-13-5-6-14-21(20)25(22)15-17-11-7-10-16-9-3-4-12-18(16)17/h3-7,9-14,19H,2,8,15,23H2,1H3/t19-/m0/s1