1-(2-chloranyl-4-methoxy-phenyl)-N-ethyl-butan-1-amine

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-N-ethyl-butan-1-amine Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-N-ethyl-butan-1-amine CAS Name: 1-(2-chloro-4-methoxyphenyl)-N-ethyl-1-butanamine IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-N-ethylbutan-1-amine Traditional Name: 1-(2-chloro-4-methoxy-phenyl)butyl-ethyl-amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)OC)Cl)NCC

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)OC)Cl)NCC

InChI

InChI=1S/C13H20ClNO/c1-4-6-13(15-5-2)11-8-7-10(16-3)9-12(11)14/h7-9,13,15H,4-6H2,1-3H3