N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride CAS Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-2,4,4-trimethyl-2-pentanamine hydrochloride IUPAC Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-2,4,4-trimethylpentan-2-amine hydrochloride Traditional Name: (4-benzoxy-3-bromo-5-methoxy-benzyl)-(1,1,3,3-tetramethylbutyl)amine hydrochloride Formula: C23H33BrClNO2 MolecularWeight: 470.87062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC.Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C23H32BrNO2.ClH/c1-22(2,3)16-23(4,5)25-14-18-12-19(24)21(20(13-18)26-6)27-15-17-10-8-7-9-11-17;/h7-13,25H,14-16H2,1-6H3;1H