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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=C(C(=C(C=C1)Cl)C)C

Isomeric SMILES

CCC(C)NCCCOC1=C(C(=C(C=C1)Cl)C)C

InChI

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