N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-cyclopentyl-amine hydrochloride Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNC2CCCC2)CC=C.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNC2CCCC2)CC=C.Cl

InChI

InChI=1S/C18H27NO2.ClH/c1-4-8-15-11-14(13-19-16-9-6-7-10-16)12-17(20-3)18(15)21-5-2;/h4,11-12,16,19H,1,5-10,13H2,2-3H3;1H