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

Systemtic Name: 4-(4-aminophenyl)-1-(2,5-dihydropyrrol-1-yl)butan-1-one Openeye Name: 4-(4-aminophenyl)-1-(2,5-dihydropyrrol-1-yl)butan-1-one CAS Name: 4-(4-aminophenyl)-1-(2,5-dihydropyrrol-1-yl)-1-butanone IUPAC Name: 4-(4-aminophenyl)-1-(2,5-dihydropyrrol-1-yl)butan-1-one Traditional Name: 4-(4-aminophenyl)-1-(3-pyrrolin-1-yl)butan-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)CCCC2=CC=C(C=C2)N

Isomeric SMILES

C1C=CCN1C(=O)CCCC2=CC=C(C=C2)N

InChI

InChI=1S/C14H18N2O/c15-13-8-6-12(7-9-13)4-3-5-14(17)16-10-1-2-11-16/h1-2,6-9H,3-5,10-11,15H2