4-(2-chloranyl-5-methyl-phenoxy)butan-1-amine

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)butan-1-amine Openeye Name: 4-(2-chloro-5-methyl-phenoxy)butan-1-amine CAS Name: 4-(2-chloro-5-methylphenoxy)-1-butanamine IUPAC Name: 4-(2-chloro-5-methylphenoxy)butan-1-amine Traditional Name: 4-(2-chloro-5-methyl-phenoxy)butylamine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCCN

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCCN

InChI

InChI=1S/C11H16ClNO/c1-9-4-5-10(12)11(8-9)14-7-3-2-6-13/h4-5,8H,2-3,6-7,13H2,1H3