4-(4-aminophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one

Systemtic Name: 4-(4-aminophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one Openeye Name: 4-(4-aminophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one CAS Name: 4-(4-aminophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)-1-butanone IUPAC Name: 4-(4-aminophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one Traditional Name: 4-(4-aminophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)CCCC2=CC=C(C=C2)N

Isomeric SMILES

C1CN(CC=C1)C(=O)CCCC2=CC=C(C=C2)N

InChI

InChI=1S/C15H20N2O/c16-14-9-7-13(8-10-14)5-4-6-15(18)17-11-2-1-3-12-17/h1-2,7-10H,3-6,11-12,16H2