N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]propan-1-amine

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]propan-1-amine Openeye Name: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]propan-1-amine CAS Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-1-propanamine IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]propan-1-amine Traditional Name: 2-(4-chloro-3-methyl-phenoxy)ethyl-propyl-amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCCNCCOC1=CC(=C(C=C1)Cl)C

InChI

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