N,N'-dimethyl-N,N'-bis[(4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N,N'-dimethyl-N,N'-bis[(4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N,N'-bis[(4-benzyloxyphenyl)methyl]-N,N'-dimethyl-ethane-1,2-diamine CAS Name: N,N'-dimethyl-N,N'-bis[(4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N,N'-dimethyl-N,N'-bis[(4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: (4-benzoxybenzyl)-[2-[(4-benzoxybenzyl)-methyl-amino]ethyl]-methyl-amine Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)CC1=CC=C(C=C1)OCC2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCN(C)CC1=CC=C(C=C1)OCC2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H36N2O2/c1-33(23-27-13-17-31(18-14-27)35-25-29-9-5-3-6-10-29)21-22-34(2)24-28-15-19-32(20-16-28)36-26-30-11-7-4-8-12-30/h3-20H,21-26H2,1-2H3