N-[(E)-3-chloranylprop-2-enyl]-N-tridecan-2-yl-tridecan-2-amine

Systemtic Name: N-[(E)-3-chloranylprop-2-enyl]-N-tridecan-2-yl-tridecan-2-amine Openeye Name: N-[(E)-3-chloroallyl]-N-(1-methyldodecyl)tridecan-2-amine CAS Name: N-[(E)-3-chloroprop-2-enyl]-N-tridecan-2-yl-2-tridecanamine IUPAC Name: N-[(E)-3-chloroprop-2-enyl]-N-tridecan-2-yltridecan-2-amine Traditional Name: [(E)-3-chloroallyl]-bis(1-methyldodecyl)amine Formula: C29H58ClN MolecularWeight: 456.23052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C)N(CC=CCl)C(C)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC(C)N(C/C=C/Cl)C(C)CCCCCCCCCCC

InChI

InChI=1S/C29H58ClN/c1-5-7-9-11-13-15-17-19-21-24-28(3)31(27-23-26-30)29(4)25-22-20-18-16-14-12-10-8-6-2/h23,26,28-29H,5-22,24-25,27H2,1-4H3/b26-23+