N-(cyclohex-3-en-1-ylmethyl)-2-(2-methylbenzimidazol-1-yl)ethanamine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-2-(2-methylbenzimidazol-1-yl)ethanamine CAS Name: N-(1-cyclohex-3-enylmethyl)-2-(2-methyl-1-benzimidazolyl)ethanamine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Traditional Name: cyclohex-3-en-1-ylmethyl-[2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNCC3CCC=CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNCC3CCC=CC3

InChI

InChI=1S/C17H23N3/c1-14-19-16-9-5-6-10-17(16)20(14)12-11-18-13-15-7-3-2-4-8-15/h2-3,5-6,9-10,15,18H,4,7-8,11-13H2,1H3