N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclopropanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclopropanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]cyclopropanamine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopropanamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopropanamine hydrochloride Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-cyclopropyl-amine hydrochloride Formula: C14H19Cl2NO2 MolecularWeight: 304.21216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CC2)Cl)OCC=C.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CC2)Cl)OCC=C.Cl

InChI

InChI=1S/C14H18ClNO2.ClH/c1-3-6-18-14-12(15)7-10(8-13(14)17-2)9-16-11-4-5-11;/h3,7-8,11,16H,1,4-6,9H2,2H3;1H