N'-ethyl-N-(1-phenoxybutan-2-yl)-N'-(phenoxymethyl)ethane-1,2-diamine

Systemtic Name: N'-ethyl-N-(1-phenoxybutan-2-yl)-N'-(phenoxymethyl)ethane-1,2-diamine Openeye Name: N'-ethyl-N'-(phenoxymethyl)-N-[1-(phenoxymethyl)propyl]ethane-1,2-diamine CAS Name: N'-ethyl-N-(1-phenoxybutan-2-yl)-N'-(phenoxymethyl)ethane-1,2-diamine IUPAC Name: N'-ethyl-N-(1-phenoxybutan-2-yl)-N'-(phenoxymethyl)ethane-1,2-diamine Traditional Name: ethyl-(phenoxymethyl)-[2-[1-(phenoxymethyl)propylamino]ethyl]amine Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1)NCCN(CC)COC2=CC=CC=C2

Isomeric SMILES

CCC(COC1=CC=CC=C1)NCCN(CC)COC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O2/c1-3-19(17-24-20-11-7-5-8-12-20)22-15-16-23(4-2)18-25-21-13-9-6-10-14-21/h5-14,19,22H,3-4,15-18H2,1-2H3