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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclopropanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]cyclopropanamine hydrochloride CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopropanamine hydrochloride IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopropanamine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-cyclopropyl-amine hydrochloride Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2.ClH/c1-3-8-17-13-7-4-11(9-14(13)16-2)10-15-12-5-6-12;/h3-4,7,9,12,15H,1,5-6,8,10H2,2H3;1H