1-[3-(aminomethyl)-2-oxidanyl-5-phenyl-phenyl]pentan-1-one

Systemtic Name: 1-[3-(aminomethyl)-2-oxidanyl-5-phenyl-phenyl]pentan-1-one Openeye Name: 1-[3-(aminomethyl)-2-hydroxy-5-phenyl-phenyl]pentan-1-one CAS Name: 1-[3-(aminomethyl)-2-hydroxy-5-phenylphenyl]-1-pentanone IUPAC Name: 1-[3-(aminomethyl)-2-hydroxy-5-phenylphenyl]pentan-1-one Traditional Name: 1-[3-(aminomethyl)-2-hydroxy-5-phenyl-phenyl]pentan-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=CC(=C1)C2=CC=CC=C2)CN)O

Isomeric SMILES

CCCCC(=O)C1=C(C(=CC(=C1)C2=CC=CC=C2)CN)O

InChI

InChI=1S/C18H21NO2/c1-2-3-9-17(20)16-11-14(10-15(12-19)18(16)21)13-7-5-4-6-8-13/h4-8,10-11,21H,2-3,9,12,19H2,1H3