N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine hydrochloride

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine hydrochloride Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]cyclohexanamine hydrochloride CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine hydrochloride IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine hydrochloride Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-cyclohexyl-amine hydrochloride Formula: C22H29BrClNO2 MolecularWeight: 454.82816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3CCCCC3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3CCCCC3)OC.Cl

InChI

InChI=1S/C22H28BrNO2.ClH/c1-16-8-10-17(11-9-16)15-26-22-20(23)12-18(13-21(22)25-2)14-24-19-6-4-3-5-7-19;/h8-13,19,24H,3-7,14-15H2,1-2H3;1H