chloromethylbenzene; N,N-dimethyldodecan-1-amine

Systemtic Name: chloromethylbenzene; N,N-dimethyldodecan-1-amine Openeye Name: chloromethylbenzene; N,N-dimethyldodecan-1-amine CAS Name: chloromethylbenzene; N,N-dimethyl-1-dodecanamine IUPAC Name: chloromethylbenzene; N,N-dimethyldodecan-1-amine Traditional Name: chloromethylbenzene; lauryl(dimethyl)amine Formula: C21H38ClN MolecularWeight: 339.98612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C)C.C1=CC=C(C=C1)CCl

Isomeric SMILES

CCCCCCCCCCCCN(C)C.C1=CC=C(C=C1)CCl

InChI

InChI=1S/C14H31N.C7H7Cl/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3;8-6-7-4-2-1-3-5-7/h4-14H2,1-3H3;1-5H,6H2