N-[3-(4-chloranylphenoxy)propyl]-N-methyl-butan-1-amine

Systemtic Name: N-[3-(4-chloranylphenoxy)propyl]-N-methyl-butan-1-amine Openeye Name: N-[3-(4-chlorophenoxy)propyl]-N-methyl-butan-1-amine CAS Name: N-[3-(4-chlorophenoxy)propyl]-N-methyl-1-butanamine IUPAC Name: N-[3-(4-chlorophenoxy)propyl]-N-methylbutan-1-amine Traditional Name: butyl-[3-(4-chlorophenoxy)propyl]-methyl-amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCN(C)CCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H22ClNO/c1-3-4-10-16(2)11-5-12-17-14-8-6-13(15)7-9-14/h6-9H,3-5,10-12H2,1-2H3