N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1-imidazol-1-yl-3,3-dimethyl-butan-2-amine

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1-imidazol-1-yl-3,3-dimethyl-butan-2-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1-imidazol-1-yl-3,3-dimethyl-butan-2-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1-(1-imidazolyl)-3,3-dimethyl-2-butanamine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1-imidazol-1-yl-3,3-dimethylbutan-2-amine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[1-(imidazol-1-ylmethyl)-2,2-dimethyl-propyl]amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC(CN3C=CN=C3)C(C)(C)C

Isomeric SMILES

CC(C1CC2CC1C=C2)NC(CN3C=CN=C3)C(C)(C)C

InChI

InChI=1S/C18H29N3/c1-13(16-10-14-5-6-15(16)9-14)20-17(18(2,3)4)11-21-8-7-19-12-21/h5-8,12-17,20H,9-11H2,1-4H3