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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride Openeye Name: N-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride CAS Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methyl]-2,4,4-trimethyl-2-pentanamine hydrochloride IUPAC Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methyl]-2,4,4-trimethylpentan-2-amine hydrochloride Traditional Name: (4-benzoxy-3-bromo-5-ethoxy-benzyl)-(1,1,3,3-tetramethylbutyl)amine hydrochloride Formula: C24H35BrClNO2 MolecularWeight: 484.8972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)(C)CC(C)(C)C)Br)OCC2=CC=CC=C2.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)(C)CC(C)(C)C)Br)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C24H34BrNO2.ClH/c1-7-27-21-14-19(15-26-24(5,6)17-23(2,3)4)13-20(25)22(21)28-16-18-11-9-8-10-12-18;/h8-14,26H,7,15-17H2,1-6H3;1H