1-(3-azanyl-4-piperidin-1-yl-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-4-piperidin-1-yl-phenyl)ethanone Openeye Name: 1-[3-amino-4-(1-piperidyl)phenyl]ethanone CAS Name: 1-[3-amino-4-(1-piperidinyl)phenyl]ethanone IUPAC Name: 1-(3-amino-4-piperidin-1-ylphenyl)ethanone Traditional Name: 1-(3-amino-4-piperidino-phenyl)ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCCCC2)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCCCC2)N

InChI

InChI=1S/C13H18N2O/c1-10(16)11-5-6-13(12(14)9-11)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,14H2,1H3