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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(1-methyl-2-benzimidazolyl)ethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCCC3=CCCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCCC3=CCCCC3

InChI

InChI=1S/C18H25N3/c1-14(19-13-12-15-8-4-3-5-9-15)18-20-16-10-6-7-11-17(16)21(18)2/h6-8,10-11,14,19H,3-5,9,12-13H2,1-2H3