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

Systemtic Name: (1S)-1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]ethyl]amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-15(22)21-23-18-10-4-5-11-19(18)24(21)13-14-25-20-12-6-8-16-7-2-3-9-17(16)20/h2-12,15H,13-14,22H2,1H3/t15-/m0/s1