N-[[4-[(diheptylamino)methyl]phenyl]methyl]-N-heptyl-heptan-1-amine

Systemtic Name: N-[[4-[(diheptylamino)methyl]phenyl]methyl]-N-heptyl-heptan-1-amine Openeye Name: N-[[4-[(diheptylamino)methyl]phenyl]methyl]-N-heptyl-heptan-1-amine CAS Name: N-[[4-[(diheptylamino)methyl]phenyl]methyl]-N-heptyl-1-heptanamine IUPAC Name: N-[[4-[(diheptylamino)methyl]phenyl]methyl]-N-heptylheptan-1-amine Traditional Name: [4-[(diheptylamino)methyl]benzyl]-diheptyl-amine Formula: C36H68N2 MolecularWeight: 528.93852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC1=CC=C(C=C1)CN(CCCCCCC)CCCCCCC

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC1=CC=C(C=C1)CN(CCCCCCC)CCCCCCC

InChI

InChI=1S/C36H68N2/c1-5-9-13-17-21-29-37(30-22-18-14-10-6-2)33-35-25-27-36(28-26-35)34-38(31-23-19-15-11-7-3)32-24-20-16-12-8-4/h25-28H,5-24,29-34H2,1-4H3