N-(3-tert-butyl-5-methyl-1H-pyrrol-2-yl)methanimine

Systemtic Name: N-(3-tert-butyl-5-methyl-1H-pyrrol-2-yl)methanimine Openeye Name: N-(3-tert-butyl-5-methyl-1H-pyrrol-2-yl)methanimine CAS Name: N-(3-tert-butyl-5-methyl-1H-pyrrol-2-yl)methanimine IUPAC Name: N-(3-tert-butyl-5-methyl-1H-pyrrol-2-yl)methanimine Traditional Name: (3-tert-butyl-5-methyl-1H-pyrrol-2-yl)-methylene-amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)N=C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1)N=C)C(C)(C)C

InChI

InChI=1S/C10H16N2/c1-7-6-8(10(2,3)4)9(11-5)12-7/h6,12H,5H2,1-4H3