N-[[2-[(heptylamino)methyl]phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[2-[(heptylamino)methyl]phenyl]methyl]heptan-1-amine Openeye Name: N-[[2-[(heptylamino)methyl]phenyl]methyl]heptan-1-amine CAS Name: N-[[2-[(heptylamino)methyl]phenyl]methyl]-1-heptanamine IUPAC Name: N-[[2-[(heptylamino)methyl]phenyl]methyl]heptan-1-amine Traditional Name: heptyl-[2-[(heptylamino)methyl]benzyl]amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CC=C1CNCCCCCCC

Isomeric SMILES

CCCCCCCNCC1=CC=CC=C1CNCCCCCCC

InChI

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