3-(4-chloranyl-3-methyl-phenoxy)pentan-1-amine

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)pentan-1-amine Openeye Name: 3-(4-chloro-3-methyl-phenoxy)pentan-1-amine CAS Name: 3-(4-chloro-3-methylphenoxy)-1-pentanamine IUPAC Name: 3-(4-chloro-3-methylphenoxy)pentan-1-amine Traditional Name: 3-(4-chloro-3-methyl-phenoxy)pentylamine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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