N-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride

Systemtic Name: N-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride Openeye Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride CAS Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-1-propanamine hydrochloride IUPAC Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methylpropan-1-amine hydrochloride Traditional Name: [5-bromo-2-(2-chlorobenzyl)oxy-benzyl]-isobutyl-amine hydrochloride Formula: C18H22BrCl2NO MolecularWeight: 419.18338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

CC(C)CNCC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C18H21BrClNO.ClH/c1-13(2)10-21-11-15-9-16(19)7-8-18(15)22-12-14-5-3-4-6-17(14)20;/h3-9,13,21H,10-12H2,1-2H3;1H