(1S)-1-[5,6-dimethyl-1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethyl-1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[5,6-dimethyl-1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[5,6-dimethyl-1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethyl-1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5,6-dimethyl-1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]ethyl]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c1-15-13-20-21(14-16(15)2)26(23(25-20)17(3)24)11-12-27-22-10-6-8-18-7-4-5-9-19(18)22/h4-10,13-14,17H,11-12,24H2,1-3H3/t17-/m0/s1