3-ethynyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline

Systemtic Name: 3-ethynyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: 3-ethynyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: 3-ethynyl-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: 3-ethynyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: (3-ethynylphenyl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C18H17N3/c1-4-14-8-7-9-15(12-14)19-13(2)18-20-16-10-5-6-11-17(16)21(18)3/h1,5-13,19H,2-3H3