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

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: (2-bromo-5-methoxy-4-propargyloxy-benzyl)-cyclopentyl-amine hydrochloride Formula: C16H21BrClNO2 MolecularWeight: 374.70044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNC2CCCC2)Br)OCC#C.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)CNC2CCCC2)Br)OCC#C.Cl

InChI

InChI=1S/C16H20BrNO2.ClH/c1-3-8-20-16-10-14(17)12(9-15(16)19-2)11-18-13-6-4-5-7-13;/h1,9-10,13,18H,4-8,11H2,2H3;1H