N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-cyclopentyl-amine hydrochloride Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC=C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC=C.Cl

InChI

InChI=1S/C17H25NO2.ClH/c1-3-11-20-16-10-9-14(12-17(16)19-4-2)13-18-15-7-5-6-8-15;/h3,9-10,12,15,18H,1,4-8,11,13H2,2H3;1H