N-hexadecyl-1,4-diazabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-hexadecyl-1,4-diazabicyclo[2.2.2]octan-3-amine Openeye Name: N-hexadecyl-1,4-diazabicyclo[2.2.2]octan-3-amine CAS Name: N-hexadecyl-1,4-diazabicyclo[2.2.2]octan-3-amine IUPAC Name: N-hexadecyl-1,4-diazabicyclo[2.2.2]octan-3-amine Traditional Name: cetyl(1,4-diazabicyclo[2.2.2]octan-3-yl)amine Formula: C22H45N3 MolecularWeight: 351.6128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC1CN2CCN1CC2

Isomeric SMILES

CCCCCCCCCCCCCCCCNC1CN2CCN1CC2

InChI

InChI=1S/C22H45N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-22-21-24-17-19-25(22)20-18-24/h22-23H,2-21H2,1H3