N,N'-bis[2-(1-propoxynaphthalen-2-yl)ethyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[2-(1-propoxynaphthalen-2-yl)ethyl]butane-1,4-diamine Openeye Name: N,N'-bis[2-(1-propoxy-2-naphthyl)ethyl]butane-1,4-diamine CAS Name: N,N'-bis[2-(1-propoxy-2-naphthalenyl)ethyl]butane-1,4-diamine IUPAC Name: N,N'-bis[2-(1-propoxynaphthalen-2-yl)ethyl]butane-1,4-diamine Traditional Name: 2-(1-propoxy-2-naphthyl)ethyl-[4-[2-(1-propoxy-2-naphthyl)ethylamino]butyl]amine Formula: C34H44N2O2 MolecularWeight: 512.72536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=CC=CC=C21)CCNCCCCNCCC3=C(C4=CC=CC=C4C=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=CC2=CC=CC=C21)CCNCCCCNCCC3=C(C4=CC=CC=C4C=C3)OCCC

InChI

InChI=1S/C34H44N2O2/c1-3-25-37-33-29(17-15-27-11-5-7-13-31(27)33)19-23-35-21-9-10-22-36-24-20-30-18-16-28-12-6-8-14-32(28)34(30)38-26-4-2/h5-8,11-18,35-36H,3-4,9-10,19-26H2,1-2H3