diphenylmethanediamine; ethanal

Systemtic Name: diphenylmethanediamine; ethanal Openeye Name: acetaldehyde; diphenylmethanediamine CAS Name: acetaldehyde; diphenylmethanediamine IUPAC Name: acetaldehyde; diphenylmethanediamine Traditional Name: acetaldehyde; [amino(diphenyl)methyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2.C2H4O/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-3/h1-10H,14-15H2;2H,1H3