chloromethylbenzene; N,N-dimethyloctan-1-amine

Systemtic Name: chloromethylbenzene; N,N-dimethyloctan-1-amine Openeye Name: chloromethylbenzene; N,N-dimethyloctan-1-amine CAS Name: chloromethylbenzene; N,N-dimethyl-1-octanamine IUPAC Name: chloromethylbenzene; N,N-dimethyloctan-1-amine Traditional Name: chloromethylbenzene; dimethyl(octyl)amine Formula: C17H30ClN MolecularWeight: 283.8798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N.C7H7Cl/c1-4-5-6-7-8-9-10-11(2)3;8-6-7-4-2-1-3-5-7/h4-10H2,1-3H3;1-5H,6H2