N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-1-(1-methylcyclopropyl)ethanamine IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine Traditional Name: 2-(2-methylbenzimidazol-1-yl)ethyl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(C)C3(CC3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(C)C3(CC3)C

InChI

InChI=1S/C16H23N3/c1-12(16(3)8-9-16)17-10-11-19-13(2)18-14-6-4-5-7-15(14)19/h4-7,12,17H,8-11H2,1-3H3