N-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: (2-bromo-5-ethoxy-4-propargyloxy-benzyl)-cyclopentyl-amine hydrochloride Formula: C17H23BrClNO2 MolecularWeight: 388.72702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CNC2CCCC2)Br)OCC#C.Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CNC2CCCC2)Br)OCC#C.Cl

InChI

InChI=1S/C17H22BrNO2.ClH/c1-3-9-21-17-11-15(18)13(10-16(17)20-4-2)12-19-14-7-5-6-8-14;/h1,10-11,14,19H,4-9,12H2,2H3;1H