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

Systemtic Name: N-[(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(2-allyloxy-5-chloro-3-methoxy-phenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(5-chloro-3-methoxy-2-prop-2-enoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(5-chloro-3-methoxy-2-prop-2-enoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: (2-allyloxy-5-chloro-3-methoxy-benzyl)-cyclopentyl-amine hydrochloride Formula: C16H23Cl2NO2 MolecularWeight: 332.26532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)CNC2CCCC2)OCC=C.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)CNC2CCCC2)OCC=C.Cl

InChI

InChI=1S/C16H22ClNO2.ClH/c1-3-8-20-16-12(9-13(17)10-15(16)19-2)11-18-14-6-4-5-7-14;/h3,9-10,14,18H,1,4-8,11H2,2H3;1H