N-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]butan-1-amine

Systemtic Name: N-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]butan-1-amine Openeye Name: N-[2-(2-chloro-5-methyl-phenoxy)ethyl]butan-1-amine CAS Name: N-[2-(2-chloro-5-methylphenoxy)ethyl]-1-butanamine IUPAC Name: N-[2-(2-chloro-5-methylphenoxy)ethyl]butan-1-amine Traditional Name: butyl-[2-(2-chloro-5-methyl-phenoxy)ethyl]amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=C(C=CC(=C1)C)Cl

Isomeric SMILES

CCCCNCCOC1=C(C=CC(=C1)C)Cl

InChI

InChI=1S/C13H20ClNO/c1-3-4-7-15-8-9-16-13-10-11(2)5-6-12(13)14/h5-6,10,15H,3-4,7-9H2,1-2H3