5-tert-butyl-2,3-dimethyl-pyrrol-1-amine

Systemtic Name: 5-tert-butyl-2,3-dimethyl-pyrrol-1-amine Openeye Name: 5-tert-butyl-2,3-dimethyl-pyrrol-1-amine CAS Name: 5-tert-butyl-2,3-dimethyl-1-pyrrolamine IUPAC Name: 5-tert-butyl-2,3-dimethylpyrrol-1-amine Traditional Name: (5-tert-butyl-2,3-dimethyl-pyrrol-1-yl)amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)C(C)(C)C)N)C

Isomeric SMILES

CC1=C(N(C(=C1)C(C)(C)C)N)C

InChI

InChI=1S/C10H18N2/c1-7-6-9(10(3,4)5)12(11)8(7)2/h6H,11H2,1-5H3