N'-[(4-methoxyphenyl)-diphenyl-methyl]methanediamine

Systemtic Name: N'-[(4-methoxyphenyl)-diphenyl-methyl]methanediamine Openeye Name: N'-[(4-methoxyphenyl)-diphenyl-methyl]methanediamine CAS Name: N'-[(4-methoxyphenyl)-diphenylmethyl]methanediamine IUPAC Name: N'-[(4-methoxyphenyl)-diphenylmethyl]methanediamine Traditional Name: aminomethyl-[(4-methoxyphenyl)-diphenyl-methyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCN

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCN

InChI

InChI=1S/C21H22N2O/c1-24-20-14-12-19(13-15-20)21(23-16-22,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,23H,16,22H2,1H3