N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]cyclopropanamine Openeye Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]cyclopropanamine CAS Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]cyclopropanamine IUPAC Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]cyclopropanamine Traditional Name: [3-(3-chlorobenzyl)oxybenzyl]-cyclopropyl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1NCC2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClNO/c18-15-5-1-4-14(9-15)12-20-17-6-2-3-13(10-17)11-19-16-7-8-16/h1-6,9-10,16,19H,7-8,11-12H2