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

Systemtic Name: 1-[3-(aminomethyl)-2-oxidanyl-5-phenyl-phenyl]butan-1-one Openeye Name: 1-[3-(aminomethyl)-2-hydroxy-5-phenyl-phenyl]butan-1-one CAS Name: 1-[3-(aminomethyl)-2-hydroxy-5-phenylphenyl]-1-butanone IUPAC Name: 1-[3-(aminomethyl)-2-hydroxy-5-phenylphenyl]butan-1-one Traditional Name: 1-[3-(aminomethyl)-2-hydroxy-5-phenyl-phenyl]butan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-2-6-16(19)15-10-13(9-14(11-18)17(15)20)12-7-4-3-5-8-12/h3-5,7-10,20H,2,6,11,18H2,1H3