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

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: (4-benzoxy-2-bromo-5-methoxy-benzyl)-cyclopentyl-amine hydrochloride Formula: C20H25BrClNO2 MolecularWeight: 426.775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNC2CCCC2)Br)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)CNC2CCCC2)Br)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H24BrNO2.ClH/c1-23-19-11-16(13-22-17-9-5-6-10-17)18(21)12-20(19)24-14-15-7-3-2-4-8-15;/h2-4,7-8,11-12,17,22H,5-6,9-10,13-14H2,1H3;1H