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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]cyclopentanamine hydrochloride CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-cyclopentyl-amine hydrochloride Formula: C21H27BrClNO2 MolecularWeight: 440.80158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3CCCC3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3CCCC3)OC.Cl

InChI

InChI=1S/C21H26BrNO2.ClH/c1-15-7-9-16(10-8-15)14-25-21-19(22)11-17(12-20(21)24-2)13-23-18-5-3-4-6-18;/h7-12,18,23H,3-6,13-14H2,1-2H3;1H