N-[[2-chloranyl-6-(4-methylphenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-chloranyl-6-(4-methylphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-chloro-6-(4-methylphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-chloro-6-(4-methylphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-chloro-6-(4-methylphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: [2-chloro-6-(4-methylphenoxy)benzyl]-cyclopropyl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC3CC3

InChI

InChI=1S/C17H18ClNO/c1-12-5-9-14(10-6-12)20-17-4-2-3-16(18)15(17)11-19-13-7-8-13/h2-6,9-10,13,19H,7-8,11H2,1H3