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

Systemtic Name: N-[2-(2-chloranyl-4-methyl-phenoxy)ethyl]butan-2-amine Openeye Name: N-[2-(2-chloro-4-methyl-phenoxy)ethyl]butan-2-amine CAS Name: N-[2-(2-chloro-4-methylphenoxy)ethyl]-2-butanamine IUPAC Name: N-[2-(2-chloro-4-methylphenoxy)ethyl]butan-2-amine Traditional Name: 2-(2-chloro-4-methyl-phenoxy)ethyl-sec-butyl-amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOC1=C(C=C(C=C1)C)Cl

Isomeric SMILES

CCC(C)NCCOC1=C(C=C(C=C1)C)Cl

InChI

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