N-[3-(2-chloranylphenoxy)propyl]-N-methyl-butan-1-amine

Systemtic Name: N-[3-(2-chloranylphenoxy)propyl]-N-methyl-butan-1-amine Openeye Name: N-[3-(2-chlorophenoxy)propyl]-N-methyl-butan-1-amine CAS Name: N-[3-(2-chlorophenoxy)propyl]-N-methyl-1-butanamine IUPAC Name: N-[3-(2-chlorophenoxy)propyl]-N-methylbutan-1-amine Traditional Name: butyl-[3-(2-chlorophenoxy)propyl]-methyl-amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCCOC1=CC=CC=C1Cl

Isomeric SMILES

CCCCN(C)CCCOC1=CC=CC=C1Cl

InChI

InChI=1S/C14H22ClNO/c1-3-4-10-16(2)11-7-12-17-14-9-6-5-8-13(14)15/h5-6,8-9H,3-4,7,10-12H2,1-2H3