4-azanyl-1-tert-butyl-5-methyl-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-1-tert-butyl-5-methyl-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 4-amino-1-tert-butyl-5-methyl-2,5-dihydropyrrole-3-carbonitrile CAS Name: 4-amino-1-tert-butyl-5-methyl-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 4-amino-1-tert-butyl-5-methyl-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 4-amino-1-tert-butyl-5-methyl-3-pyrroline-3-carbonitrile Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(CN1C(C)(C)C)C#N)N

Isomeric SMILES

CC1C(=C(CN1C(C)(C)C)C#N)N

InChI

InChI=1S/C10H17N3/c1-7-9(12)8(5-11)6-13(7)10(2,3)4/h7H,6,12H2,1-4H3