1-chloranyl-N,N-dimethyl-undecan-5-amine

Systemtic Name: 1-chloranyl-N,N-dimethyl-undecan-5-amine Openeye Name: 1-chloro-N,N-dimethyl-undecan-5-amine CAS Name: 1-chloro-N,N-dimethyl-5-undecanamine IUPAC Name: 1-chloro-N,N-dimethylundecan-5-amine Traditional Name: 1-(4-chlorobutyl)heptyl-dimethyl-amine Formula: C13H28ClN MolecularWeight: 233.82112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCl)N(C)C

Isomeric SMILES

CCCCCCC(CCCCCl)N(C)C

InChI

InChI=1S/C13H28ClN/c1-4-5-6-7-10-13(15(2)3)11-8-9-12-14/h13H,4-12H2,1-3H3