2,3,5,6-tetramethyl-4-pyrrol-1-yl-aniline

Systemtic Name: 2,3,5,6-tetramethyl-4-pyrrol-1-yl-aniline Openeye Name: 2,3,5,6-tetramethyl-4-pyrrol-1-yl-aniline CAS Name: 2,3,5,6-tetramethyl-4-(1-pyrrolyl)aniline IUPAC Name: 2,3,5,6-tetramethyl-4-pyrrol-1-ylaniline Traditional Name: (2,3,5,6-tetramethyl-4-pyrrol-1-yl-phenyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)N2C=CC=C2)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)N2C=CC=C2)C

InChI

InChI=1S/C14H18N2/c1-9-11(3)14(16-7-5-6-8-16)12(4)10(2)13(9)15/h5-8H,15H2,1-4H3