N-[[3-[(octylamino)methyl]phenyl]methyl]octan-1-amine

Systemtic Name: N-[[3-[(octylamino)methyl]phenyl]methyl]octan-1-amine Openeye Name: N-[[3-[(octylamino)methyl]phenyl]methyl]octan-1-amine CAS Name: N-[[3-[(octylamino)methyl]phenyl]methyl]-1-octanamine IUPAC Name: N-[[3-[(octylamino)methyl]phenyl]methyl]octan-1-amine Traditional Name: octyl-[3-[(octylamino)methyl]benzyl]amine Formula: C24H44N2 MolecularWeight: 360.61956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)CNCCCCCCCC

Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)CNCCCCCCCC

InChI

InChI=1S/C24H44N2/c1-3-5-7-9-11-13-18-25-21-23-16-15-17-24(20-23)22-26-19-14-12-10-8-6-4-2/h15-17,20,25-26H,3-14,18-19,21-22H2,1-2H3