N-[(5-chloranyl-3-methoxy-2-propan-2-yloxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride

Systemtic Name: N-[(5-chloranyl-3-methoxy-2-propan-2-yloxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride Openeye Name: N-[(5-chloro-2-isopropoxy-3-methoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride CAS Name: N-[(5-chloro-3-methoxy-2-propan-2-yloxyphenyl)methyl]-2,4,4-trimethyl-2-pentanamine hydrochloride IUPAC Name: N-[(5-chloro-3-methoxy-2-propan-2-yloxyphenyl)methyl]-2,4,4-trimethylpentan-2-amine hydrochloride Traditional Name: (5-chloro-2-isopropoxy-3-methoxy-benzyl)-(1,1,3,3-tetramethylbutyl)amine hydrochloride Formula: C19H33Cl2NO2 MolecularWeight: 378.37682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1CNC(C)(C)CC(C)(C)C)Cl)OC.Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1CNC(C)(C)CC(C)(C)C)Cl)OC.Cl

InChI

InChI=1S/C19H32ClNO2.ClH/c1-13(2)23-17-14(9-15(20)10-16(17)22-8)11-21-19(6,7)12-18(3,4)5;/h9-10,13,21H,11-12H2,1-8H3;1H