(E)-but-2-ene; N-cyclopentyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine

Systemtic Name: (E)-but-2-ene; N-cyclopentyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine Openeye Name: (E)-but-2-ene; N-cyclopentyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine CAS Name: (E)-2-butene; N-cyclopentyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine IUPAC Name: (E)-but-2-ene; N-cyclopentyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine Traditional Name: (E)-but-2-ene; cyclopentyl-(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)amine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1CCC(C2)NC3CCCC3.CC=CC

Isomeric SMILES

CCN1C=NC2=C1CCC(C2)NC3CCCC3.C/C=C/C

InChI

InChI=1S/C14H23N3.C4H8/c1-2-17-10-15-13-9-12(7-8-14(13)17)16-11-5-3-4-6-11;1-3-4-2/h10-12,16H,2-9H2,1H3;3-4H,1-2H3/b;4-3+