benzaldehyde; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: benzaldehyde; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: benzaldehyde; N-benzyl-1-phenyl-methanamine CAS Name: benzaldehyde; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: benzaldehyde; N-benzyl-1-phenylmethanamine Traditional Name: benzaldehyde; dibenzylamine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C14H15N.C7H6O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;8-6-7-4-2-1-3-5-7/h1-10,15H,11-12H2;1-6H