[3-(aminomethyl)-2-oxidanyl-5-phenyl-phenyl]-phenyl-methanone

Systemtic Name: [3-(aminomethyl)-2-oxidanyl-5-phenyl-phenyl]-phenyl-methanone Openeye Name: [3-(aminomethyl)-2-hydroxy-5-phenyl-phenyl]-phenyl-methanone CAS Name: [3-(aminomethyl)-2-hydroxy-5-phenylphenyl]-phenylmethanone IUPAC Name: [3-(aminomethyl)-2-hydroxy-5-phenylphenyl]-phenylmethanone Traditional Name: [3-(aminomethyl)-2-hydroxy-5-phenyl-phenyl]-phenyl-methanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)CN)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)CN)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c21-13-17-11-16(14-7-3-1-4-8-14)12-18(20(17)23)19(22)15-9-5-2-6-10-15/h1-12,23H,13,21H2