2,2-dimethyl-3-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]-N-(1,2,4-triazol-4-yl)propan-1-imine

Systemtic Name: 2,2-dimethyl-3-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]-N-(1,2,4-triazol-4-yl)propan-1-imine Openeye Name: 3-[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]-2,2-dimethyl-N-(1,2,4-triazol-4-yl)propan-1-imine CAS Name: 2,2-dimethyl-3-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]-N-(1,2,4-triazol-4-yl)-1-propanimine IUPAC Name: 2,2-dimethyl-3-[(5S)-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]-N-(1,2,4-triazol-4-yl)propan-1-imine Traditional Name: (E)-[3-[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]-2,2-dimethyl-propylidene]-(1,2,4-triazol-4-yl)amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=C)C)CC(C)(C)C=NN2C=NN=C2

Isomeric SMILES

CC1=C([C@@H](CC1)C(=C)C)CC(C)(C)/C=N/N2C=NN=C2

InChI

InChI=1S/C16H24N4/c1-12(2)14-7-6-13(3)15(14)8-16(4,5)9-19-20-10-17-18-11-20/h9-11,14H,1,6-8H2,2-5H3/b19-9+/t14-/m0/s1