2-(1-azanyl-1-phenyl-ethyl)benzaldehyde

Systemtic Name: 2-(1-azanyl-1-phenyl-ethyl)benzaldehyde Openeye Name: 2-(1-amino-1-phenyl-ethyl)benzaldehyde CAS Name: 2-(1-amino-1-phenylethyl)benzaldehyde IUPAC Name: 2-(1-amino-1-phenylethyl)benzaldehyde Traditional Name: 2-(1-amino-1-phenyl-ethyl)benzaldehyde Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2C=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2C=O)N

InChI

InChI=1S/C15H15NO/c1-15(16,13-8-3-2-4-9-13)14-10-6-5-7-12(14)11-17/h2-11H,16H2,1H3