N-methyl-N-[[2-[[methyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine

Systemtic Name: N-methyl-N-[[2-[[methyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine Openeye Name: N-methyl-N-[[2-[[methyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine CAS Name: N-methyl-N-[[2-[[methyl(pentyl)amino]methyl]phenyl]methyl]-1-pentanamine IUPAC Name: N-methyl-N-[[2-[[methyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[2-[[amyl(methyl)amino]methyl]benzyl]-methyl-amine Formula: C20H36N2 MolecularWeight: 304.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=CC=CC=C1CN(C)CCCCC

Isomeric SMILES

CCCCCN(C)CC1=CC=CC=C1CN(C)CCCCC

InChI

InChI=1S/C20H36N2/c1-5-7-11-15-21(3)17-19-13-9-10-14-20(19)18-22(4)16-12-8-6-2/h9-10,13-14H,5-8,11-12,15-18H2,1-4H3