3-[4-(4-chloranylphenoxy)phenyl]-N-ethyl-butan-1-amine

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-N-ethyl-butan-1-amine Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-N-ethyl-butan-1-amine CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-N-ethyl-1-butanamine IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-N-ethylbutan-1-amine Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]butyl-ethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNCCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-3-20-13-12-14(2)15-4-8-17(9-5-15)21-18-10-6-16(19)7-11-18/h4-11,14,20H,3,12-13H2,1-2H3