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

Systemtic Name: N-ethyl-N-[[2-[[ethyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine Openeye Name: N-ethyl-N-[[2-[[ethyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine CAS Name: N-ethyl-N-[[2-[[ethyl(pentyl)amino]methyl]phenyl]methyl]-1-pentanamine IUPAC Name: N-ethyl-N-[[2-[[ethyl(pentyl)amino]methyl]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[2-[[amyl(ethyl)amino]methyl]benzyl]-ethyl-amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40N2/c1-5-9-13-17-23(7-3)19-21-15-11-12-16-22(21)20-24(8-4)18-14-10-6-2/h11-12,15-16H,5-10,13-14,17-20H2,1-4H3