N-[[2-chloranyl-6-(3-ethylphenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-chloranyl-6-(3-ethylphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-chloro-6-(3-ethylphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-chloro-6-(3-ethylphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-chloro-6-(3-ethylphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: [2-chloro-6-(3-ethylphenoxy)benzyl]-cyclopropyl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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