4-[(1R,3R)-2,2-dimethyl-3-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)cyclopropyl]-5-methyl-1H-imidazol-2-amine

Systemtic Name: 4-[(1R,3R)-2,2-dimethyl-3-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)cyclopropyl]-5-methyl-1H-imidazol-2-amine Openeye Name: 4-[(1R,3R)-3-(5-isopropyl-1H-1,2,4-triazol-3-yl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-amine CAS Name: 4-[(1R,3R)-2,2-dimethyl-3-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)cyclopropyl]-5-methyl-1H-imidazol-2-amine IUPAC Name: 4-[(1R,3R)-2,2-dimethyl-3-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)cyclopropyl]-5-methyl-1H-imidazol-2-amine Traditional Name: [4-[(1R,3R)-3-(5-isopropyl-1H-1,2,4-triazol-3-yl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]amine Formula: C14H22N6 MolecularWeight: 274.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)N)C2C(C2(C)C)C3=NNC(=N3)C(C)C

Isomeric SMILES

CC1=C(N=C(N1)N)[C@@H]2[C@H](C2(C)C)C3=NNC(=N3)C(C)C

InChI

InChI=1S/C14H22N6/c1-6(2)11-18-12(20-19-11)9-8(14(9,4)5)10-7(3)16-13(15)17-10/h6,8-9H,1-5H3,(H3,15,16,17)(H,18,19,20)/t8-,9-/m0/s1