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

Systemtic Name: (1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]amine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3/c1-14(21)20-22-18-11-4-5-12-19(18)23(20)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12,14H,13,21H2,1H3/t14-/m0/s1