N-[[1-[2-[[di(pentan-2-yl)amino]methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]-N-pentan-2-yl-pentan-2-amine

Systemtic Name: N-[[1-[2-[[di(pentan-2-yl)amino]methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]-N-pentan-2-yl-pentan-2-amine Openeye Name: N-[[1-[2-[[bis(1-methylbutyl)amino]methyl]-1-naphthyl]-2-naphthyl]methyl]-N-(1-methylbutyl)pentan-2-amine CAS Name: N-[[1-[2-[[di(pentan-2-yl)amino]methyl]-1-naphthalenyl]-2-naphthalenyl]methyl]-N-pentan-2-yl-2-pentanamine IUPAC Name: N-[[1-[2-[[di(pentan-2-yl)amino]methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]-N-pentan-2-ylpentan-2-amine Traditional Name: [1-[2-[[bis(1-methylbutyl)amino]methyl]-1-naphthyl]-2-naphthyl]methyl-bis(1-methylbutyl)amine Formula: C42H60N2 MolecularWeight: 592.9392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)CN(C(C)CCC)C(C)CCC)C(C)CCC

Isomeric SMILES

CCCC(C)N(CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)CN(C(C)CCC)C(C)CCC)C(C)CCC

InChI

InChI=1S/C42H60N2/c1-9-17-31(5)43(32(6)18-10-2)29-37-27-25-35-21-13-15-23-39(35)41(37)42-38(28-26-36-22-14-16-24-40(36)42)30-44(33(7)19-11-3)34(8)20-12-4/h13-16,21-28,31-34H,9-12,17-20,29-30H2,1-8H3