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

Systemtic Name: (1S)-1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]propyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-2-18(23)22-24-19-11-5-6-12-20(19)25(22)14-15-26-21-13-7-9-16-8-3-4-10-17(16)21/h3-13,18H,2,14-15,23H2,1H3/t18-/m0/s1