N-[3-(4-chloranyl-3-ethyl-phenoxy)propyl]butan-2-amine

Systemtic Name: N-[3-(4-chloranyl-3-ethyl-phenoxy)propyl]butan-2-amine Openeye Name: N-[3-(4-chloro-3-ethyl-phenoxy)propyl]butan-2-amine CAS Name: N-[3-(4-chloro-3-ethylphenoxy)propyl]-2-butanamine IUPAC Name: N-[3-(4-chloro-3-ethylphenoxy)propyl]butan-2-amine Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)propyl-sec-butyl-amine Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClNO/c1-4-12(3)17-9-6-10-18-14-7-8-15(16)13(5-2)11-14/h7-8,11-12,17H,4-6,9-10H2,1-3H3