1-(2,3-dihydro-1H-pyrrol-2-yl)-N-(2,6-dimethylphenyl)ethanimine

Systemtic Name: 1-(2,3-dihydro-1H-pyrrol-2-yl)-N-(2,6-dimethylphenyl)ethanimine Openeye Name: 1-(2,3-dihydro-1H-pyrrol-2-yl)-N-(2,6-dimethylphenyl)ethanimine CAS Name: 1-(2,3-dihydro-1H-pyrrol-2-yl)-N-(2,6-dimethylphenyl)ethanimine IUPAC Name: 1-(2,3-dihydro-1H-pyrrol-2-yl)-N-(2,6-dimethylphenyl)ethanimine Traditional Name: (2,6-dimethylphenyl)-[1-(2-pyrrolin-2-yl)ethylidene]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C2CC=CN2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)C2CC=CN2

InChI

InChI=1S/C14H18N2/c1-10-6-4-7-11(2)14(10)16-12(3)13-8-5-9-15-13/h4-7,9,13,15H,8H2,1-3H3