4-(4-chloranyl-3-ethyl-phenoxy)-N-methyl-butan-1-amine

Systemtic Name: 4-(4-chloranyl-3-ethyl-phenoxy)-N-methyl-butan-1-amine Openeye Name: 4-(4-chloro-3-ethyl-phenoxy)-N-methyl-butan-1-amine CAS Name: 4-(4-chloro-3-ethylphenoxy)-N-methyl-1-butanamine IUPAC Name: 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine Traditional Name: 4-(4-chloro-3-ethyl-phenoxy)butyl-methyl-amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCCNC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCCNC)Cl

InChI

InChI=1S/C13H20ClNO/c1-3-11-10-12(6-7-13(11)14)16-9-5-4-8-15-2/h6-7,10,15H,3-5,8-9H2,1-2H3