N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]cyclooctanamine hydrochloride

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]cyclooctanamine hydrochloride Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]cyclooctanamine hydrochloride CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]cyclooctanamine hydrochloride IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]cyclooctanamine hydrochloride Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-cyclooctyl-amine hydrochloride Formula: C18H29BrClNO2 MolecularWeight: 406.78536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC2CCCCCCC2)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC2CCCCCCC2)OC.Cl

InChI

InChI=1S/C18H28BrNO2.ClH/c1-3-22-18-16(19)11-14(12-17(18)21-2)13-20-15-9-7-5-4-6-8-10-15;/h11-12,15,20H,3-10,13H2,1-2H3;1H