3-[(phenylmethyl)amino]benzaldehyde

Systemtic Name: 3-[(phenylmethyl)amino]benzaldehyde Openeye Name: 3-(benzylamino)benzaldehyde CAS Name: 3-[(phenylmethyl)amino]benzaldehyde IUPAC Name: 3-(benzylamino)benzaldehyde Traditional Name: 3-(benzylamino)benzaldehyde Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C=O

InChI

InChI=1S/C14H13NO/c16-11-13-7-4-8-14(9-13)15-10-12-5-2-1-3-6-12/h1-9,11,15H,10H2