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

Systemtic Name: N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(2-allyloxy-5-chloro-phenyl)methyl]cyclopentanamine CAS Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]cyclopentanamine Traditional Name: (2-allyloxy-5-chloro-benzyl)-cyclopentyl-amine Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)CNC2CCCC2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)CNC2CCCC2

InChI

InChI=1S/C15H20ClNO/c1-2-9-18-15-8-7-13(16)10-12(15)11-17-14-5-3-4-6-14/h2,7-8,10,14,17H,1,3-6,9,11H2