N'-ethyl-N-(1-phenylmethoxybutan-2-yl)-N'-(phenylmethoxymethyl)ethane-1,2-diamine

Systemtic Name: N'-ethyl-N-(1-phenylmethoxybutan-2-yl)-N'-(phenylmethoxymethyl)ethane-1,2-diamine Openeye Name: N'-(benzyloxymethyl)-N-[1-(benzyloxymethyl)propyl]-N'-ethyl-ethane-1,2-diamine CAS Name: N'-ethyl-N-(1-phenylmethoxybutan-2-yl)-N'-(phenylmethoxymethyl)ethane-1,2-diamine IUPAC Name: N'-ethyl-N-(1-phenylmethoxybutan-2-yl)-N'-(phenylmethoxymethyl)ethane-1,2-diamine Traditional Name: benzoxymethyl-[2-[1-(benzoxymethyl)propylamino]ethyl]-ethyl-amine Formula: C23H34N2O2 MolecularWeight: 370.52826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NCCN(CC)COCC2=CC=CC=C2

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NCCN(CC)COCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O2/c1-3-23(19-26-17-21-11-7-5-8-12-21)24-15-16-25(4-2)20-27-18-22-13-9-6-10-14-22/h5-14,23-24H,3-4,15-20H2,1-2H3