3-(2-chloranyl-5-methyl-phenoxy)pentan-1-amine

Systemtic Name: 3-(2-chloranyl-5-methyl-phenoxy)pentan-1-amine Openeye Name: 3-(2-chloro-5-methyl-phenoxy)pentan-1-amine CAS Name: 3-(2-chloro-5-methylphenoxy)-1-pentanamine IUPAC Name: 3-(2-chloro-5-methylphenoxy)pentan-1-amine Traditional Name: 3-(2-chloro-5-methyl-phenoxy)pentylamine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=C(C=CC(=C1)C)Cl

Isomeric SMILES

CCC(CCN)OC1=C(C=CC(=C1)C)Cl

InChI

InChI=1S/C12H18ClNO/c1-3-10(6-7-14)15-12-8-9(2)4-5-11(12)13/h4-5,8,10H,3,6-7,14H2,1-2H3