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

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2,4,4-trimethyl-2-pentanamine hydrochloride IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2,4,4-trimethylpentan-2-amine hydrochloride Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(1,1,3,3-tetramethylbutyl)amine hydrochloride Formula: C18H31Cl2NO2 MolecularWeight: 364.35024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNC(C)(C)CC(C)(C)C)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC(C)(C)CC(C)(C)C)OC.Cl

InChI

InChI=1S/C18H30ClNO2.ClH/c1-8-22-16-14(19)9-13(10-15(16)21-7)11-20-18(5,6)12-17(2,3)4;/h9-10,20H,8,11-12H2,1-7H3;1H