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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-cyclopentyl-amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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