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N-docosyl-N-methyl-docosan-1-amine

Systemtic Name:	N-docosyl-N-methyl-docosan-1-amine
Openeye Name:	N-docosyl-N-methyl-docosan-1-amine
CAS Name:	N-docosyl-N-methyl-1-docosanamine
IUPAC Name:	N-docosyl-N-methyldocosan-1-amine
Traditional Name:	dibehenyl(methyl)amine
Formula:	C₄₅H₉₃N
MolecularWeight:	648.22662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C45H93N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46(3)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-45H2,1-3H3

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