N-[[2-(4-chloranyl-3-methyl-phenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-(4-chloranyl-3-methyl-phenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(4-chloro-3-methyl-phenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-(4-chloro-3-methylphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(4-chloro-3-methylphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: [2-(4-chloro-3-methyl-phenoxy)benzyl]-cyclopropyl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2CNC3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2CNC3CC3)Cl

InChI

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