N-methyl-N-[[3-[[methyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine

Systemtic Name: N-methyl-N-[[3-[[methyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine Openeye Name: N-methyl-N-[[3-[[methyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine CAS Name: N-methyl-N-[[3-[[methyl(pentyl)amino]methyl]phenyl]methyl]-1-pentanamine IUPAC Name: N-methyl-N-[[3-[[methyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-[[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=C1)CN(C)CCCCC

Isomeric SMILES

CCCCCN(C)CC1=CC(=CC=C1)CN(C)CCCCC

InChI

InChI=1S/C20H36N2/c1-5-7-9-14-21(3)17-19-12-11-13-20(16-19)18-22(4)15-10-8-6-2/h11-13,16H,5-10,14-15,17-18H2,1-4H3