N-methyl-N-[[2-[[methyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine

Systemtic Name: N-methyl-N-[[2-[[methyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine Openeye Name: N-methyl-N-[[2-[[methyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine CAS Name: N-methyl-N-[[2-[[methyl(octyl)amino]methyl]phenyl]methyl]-1-octanamine IUPAC Name: N-methyl-N-[[2-[[methyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine Traditional Name: methyl-[2-[[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=C1CN(C)CCCCCCCC

Isomeric SMILES

CCCCCCCCN(C)CC1=CC=CC=C1CN(C)CCCCCCCC

InChI

InChI=1S/C26H48N2/c1-5-7-9-11-13-17-21-27(3)23-25-19-15-16-20-26(25)24-28(4)22-18-14-12-10-8-6-2/h15-16,19-20H,5-14,17-18,21-24H2,1-4H3