N-methyl-N-[[3-[[methyl(nonyl)amino]methyl]phenyl]methyl]nonan-1-amine

Systemtic Name: N-methyl-N-[[3-[[methyl(nonyl)amino]methyl]phenyl]methyl]nonan-1-amine Openeye Name: N-methyl-N-[[3-[[methyl(nonyl)amino]methyl]phenyl]methyl]nonan-1-amine CAS Name: N-methyl-N-[[3-[[methyl(nonyl)amino]methyl]phenyl]methyl]-1-nonanamine IUPAC Name: N-methyl-N-[[3-[[methyl(nonyl)amino]methyl]phenyl]methyl]nonan-1-amine Traditional Name: methyl-[3-[[methyl(nonyl)amino]methyl]benzyl]-nonyl-amine Formula: C28H52N2 MolecularWeight: 416.72588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(C)CC1=CC(=CC=C1)CN(C)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCN(C)CC1=CC(=CC=C1)CN(C)CCCCCCCCC

InChI

InChI=1S/C28H52N2/c1-5-7-9-11-13-15-17-22-29(3)25-27-20-19-21-28(24-27)26-30(4)23-18-16-14-12-10-8-6-2/h19-21,24H,5-18,22-23,25-26H2,1-4H3