N-[[4-(4-chloranyl-3-ethyl-phenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-(4-chloranyl-3-ethyl-phenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(4-chloro-3-ethyl-phenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(4-chloro-3-ethylphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(4-chloro-3-ethylphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: [4-(4-chloro-3-ethyl-phenoxy)benzyl]-cyclopropyl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=C(C=C2)CNC3CC3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=C(C=C2)CNC3CC3)Cl

InChI

InChI=1S/C18H20ClNO/c1-2-14-11-17(9-10-18(14)19)21-16-7-3-13(4-8-16)12-20-15-5-6-15/h3-4,7-11,15,20H,2,5-6,12H2,1H3