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

Systemtic Name: N,N'-bis(1-phenylmethoxybutan-2-yl)ethane-1,2-diamine Openeye Name: N,N'-bis[1-(benzyloxymethyl)propyl]ethane-1,2-diamine CAS Name: N,N'-bis(1-phenylmethoxybutan-2-yl)ethane-1,2-diamine IUPAC Name: N,N'-bis(1-phenylmethoxybutan-2-yl)ethane-1,2-diamine Traditional Name: 1-(benzoxymethyl)propyl-[2-[1-(benzoxymethyl)propylamino]ethyl]amine Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O2/c1-3-23(19-27-17-21-11-7-5-8-12-21)25-15-16-26-24(4-2)20-28-18-22-13-9-6-10-14-22/h5-14,23-26H,3-4,15-20H2,1-2H3