N-methyl-N-[[3-[[methyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine

Systemtic Name: N-methyl-N-[[3-[[methyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine Openeye Name: N-methyl-N-[[3-[[methyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine CAS Name: N-methyl-N-[[3-[[methyl(octyl)amino]methyl]phenyl]methyl]-1-octanamine IUPAC Name: N-methyl-N-[[3-[[methyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine Traditional Name: methyl-[3-[[methyl(octyl)amino]methyl]benzyl]-octyl-amine Formula: C26H48N2 MolecularWeight: 388.67272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)CC1=CC(=CC=C1)CN(C)CCCCCCCC

Isomeric SMILES

CCCCCCCCN(C)CC1=CC(=CC=C1)CN(C)CCCCCCCC

InChI

InChI=1S/C26H48N2/c1-5-7-9-11-13-15-20-27(3)23-25-18-17-19-26(22-25)24-28(4)21-16-14-12-10-8-6-2/h17-19,22H,5-16,20-21,23-24H2,1-4H3