N,N'-bis[(2-prop-2-enoxynaphthalen-1-yl)methyl]hexane-1,6-diamine

Systemtic Name: N,N'-bis[(2-prop-2-enoxynaphthalen-1-yl)methyl]hexane-1,6-diamine Openeye Name: N,N'-bis[(2-allyloxy-1-naphthyl)methyl]hexane-1,6-diamine CAS Name: N,N'-bis[(2-prop-2-enoxy-1-naphthalenyl)methyl]hexane-1,6-diamine IUPAC Name: N,N'-bis[(2-prop-2-enoxynaphthalen-1-yl)methyl]hexane-1,6-diamine Traditional Name: (2-allyloxy-1-naphthyl)methyl-[6-[(2-allyloxy-1-naphthyl)methylamino]hexyl]amine Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)CNCCCCCCNCC3=C(C=CC4=CC=CC=C43)OCC=C

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)CNCCCCCCNCC3=C(C=CC4=CC=CC=C43)OCC=C

InChI

InChI=1S/C34H40N2O2/c1-3-23-37-33-19-17-27-13-7-9-15-29(27)31(33)25-35-21-11-5-6-12-22-36-26-32-30-16-10-8-14-28(30)18-20-34(32)38-24-4-2/h3-4,7-10,13-20,35-36H,1-2,5-6,11-12,21-26H2