N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride Traditional Name: [4-(2-chlorobenzyl)oxybenzyl]-cyclopropyl-amine hydrochloride Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=C(C=C2)OCC3=CC=CC=C3Cl.Cl

Isomeric SMILES

C1CC1NCC2=CC=C(C=C2)OCC3=CC=CC=C3Cl.Cl

InChI

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