N-[3-(2-chloranyl-5-methyl-phenoxy)propyl]butan-1-amine

Systemtic Name: N-[3-(2-chloranyl-5-methyl-phenoxy)propyl]butan-1-amine Openeye Name: N-[3-(2-chloro-5-methyl-phenoxy)propyl]butan-1-amine CAS Name: N-[3-(2-chloro-5-methylphenoxy)propyl]-1-butanamine IUPAC Name: N-[3-(2-chloro-5-methylphenoxy)propyl]butan-1-amine Traditional Name: butyl-[3-(2-chloro-5-methyl-phenoxy)propyl]amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=CC(=C1)C)Cl

Isomeric SMILES

CCCCNCCCOC1=C(C=CC(=C1)C)Cl

InChI

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