N-methyldocosan-1-amine

Systemtic Name: N-methyldocosan-1-amine Openeye Name: N-methyldocosan-1-amine CAS Name: N-methyl-1-docosanamine IUPAC Name: N-methyldocosan-1-amine Traditional Name: behenyl(methyl)amine Formula: C23H49N MolecularWeight: 339.64186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCNC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCNC

InChI

InChI=1S/C23H49N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-2/h24H,3-23H2,1-2H3