N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]heptan-1-amine

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]heptan-1-amine Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]heptan-1-amine CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-1-heptanamine IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]heptan-1-amine Traditional Name: 2-(4-chloro-2-methyl-phenoxy)ethyl-heptyl-amine Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCCOC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCCCCCNCCOC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C16H26ClNO/c1-3-4-5-6-7-10-18-11-12-19-16-9-8-15(17)13-14(16)2/h8-9,13,18H,3-7,10-12H2,1-2H3