1-(2,5-dihydropyrrol-1-yl)-4-(4-methylphenyl)butan-1-one

Systemtic Name: 1-(2,5-dihydropyrrol-1-yl)-4-(4-methylphenyl)butan-1-one Openeye Name: 1-(2,5-dihydropyrrol-1-yl)-4-(p-tolyl)butan-1-one CAS Name: 1-(2,5-dihydropyrrol-1-yl)-4-(4-methylphenyl)-1-butanone IUPAC Name: 1-(2,5-dihydropyrrol-1-yl)-4-(4-methylphenyl)butan-1-one Traditional Name: 4-(p-tolyl)-1-(3-pyrrolin-1-yl)butan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(=O)N2CC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(=O)N2CC=CC2

InChI

InChI=1S/C15H19NO/c1-13-7-9-14(10-8-13)5-4-6-15(17)16-11-2-3-12-16/h2-3,7-10H,4-6,11-12H2,1H3