2-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]ethanol hydrochloride

Systemtic Name: 2-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]ethanol hydrochloride Openeye Name: 2-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]ethanol hydrochloride CAS Name: 2-[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]ethanol hydrochloride IUPAC Name: 2-[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]ethanol hydrochloride Traditional Name: 2-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]ethanol hydrochloride Formula: C17H28ClNO3 MolecularWeight: 329.86212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCC2)OCCO.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCC2)OCCO.Cl

InChI

InChI=1S/C17H27NO3.ClH/c1-20-17-12-14(8-9-16(17)21-11-10-19)13-18-15-6-4-2-3-5-7-15;/h8-9,12,15,18-19H,2-7,10-11,13H2,1H3;1H