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

Systemtic Name: (1S)-1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]butyl]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C23H25N3O/c1-2-8-19(24)23-25-20-12-5-6-13-21(20)26(23)15-16-27-22-14-7-10-17-9-3-4-11-18(17)22/h3-7,9-14,19H,2,8,15-16,24H2,1H3/t19-/m0/s1