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

Systemtic Name: N-[[2-[(dipentylamino)methyl]phenyl]methyl]-N-pentyl-pentan-1-amine Openeye Name: N-[[2-[(dipentylamino)methyl]phenyl]methyl]-N-pentyl-pentan-1-amine CAS Name: N-[[2-[(dipentylamino)methyl]phenyl]methyl]-N-pentyl-1-pentanamine IUPAC Name: N-[[2-[(dipentylamino)methyl]phenyl]methyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[2-[(diamylamino)methyl]benzyl]amine Formula: C28H52N2 MolecularWeight: 416.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H52N2/c1-5-9-15-21-29(22-16-10-6-2)25-27-19-13-14-20-28(27)26-30(23-17-11-7-3)24-18-12-8-4/h13-14,19-20H,5-12,15-18,21-26H2,1-4H3