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2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]propan-1-ol hydrochloride

2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]propan-1-ol hydrochloride

Systemtic Name:2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]propan-1-ol hydrochloride
Openeye Name:2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]propan-1-ol hydrochloride
CAS Name:2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy]-1-propanol hydrochloride
IUPAC Name:2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy]propan-1-ol hydrochloride
Traditional Name:2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]propan-1-ol hydrochloride
Formula: C16H25BrClNO3
MolecularWeight: 394.7316
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=C(C=C(C=C1Br)CNC2CCCC2)OC.Cl


Isomeric SMILES

CC(CO)OC1=C(C=C(C=C1Br)CNC2CCCC2)OC.Cl


InChI

InChI=1S/C16H24BrNO3.ClH/c1-11(10-19)21-16-14(17)7-12(8-15(16)20-2)9-18-13-5-3-4-6-13;/h7-8,11,13,18-19H,3-6,9-10H2,1-2H3;1H


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