N-(2-methylbut-3-en-2-yl)octadecan-1-amine

Systemtic Name: N-(2-methylbut-3-en-2-yl)octadecan-1-amine Openeye Name: N-(1,1-dimethylallyl)octadecan-1-amine CAS Name: N-(2-methylbut-3-en-2-yl)-1-octadecanamine IUPAC Name: N-(2-methylbut-3-en-2-yl)octadecan-1-amine Traditional Name: 1,1-dimethylallyl(stearyl)amine Formula: C23H47N MolecularWeight: 337.62598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(C)(C)C=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(C)(C)C=C

InChI

InChI=1S/C23H47N/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-23(3,4)6-2/h6,24H,2,5,7-22H2,1,3-4H3