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

Systemtic Name: N,N'-bis[[2-(2-methylpropoxy)naphthalen-1-yl]methyl]hexane-1,6-diamine Openeye Name: N,N'-bis[(2-isobutoxy-1-naphthyl)methyl]hexane-1,6-diamine CAS Name: N,N'-bis[[2-(2-methylpropoxy)-1-naphthalenyl]methyl]hexane-1,6-diamine IUPAC Name: N,N'-bis[[2-(2-methylpropoxy)naphthalen-1-yl]methyl]hexane-1,6-diamine Traditional Name: (2-isobutoxy-1-naphthyl)methyl-[6-[(2-isobutoxy-1-naphthyl)methylamino]hexyl]amine Formula: C36H48N2O2 MolecularWeight: 540.77852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C2=CC=CC=C2C=C1)CNCCCCCCNCC3=C(C=CC4=CC=CC=C43)OCC(C)C

Isomeric SMILES

CC(C)COC1=C(C2=CC=CC=C2C=C1)CNCCCCCCNCC3=C(C=CC4=CC=CC=C43)OCC(C)C

InChI

InChI=1S/C36H48N2O2/c1-27(2)25-39-35-19-17-29-13-7-9-15-31(29)33(35)23-37-21-11-5-6-12-22-38-24-34-32-16-10-8-14-30(32)18-20-36(34)40-26-28(3)4/h7-10,13-20,27-28,37-38H,5-6,11-12,21-26H2,1-4H3