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

Systemtic Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride Openeye Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride CAS Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]-2,4,4-trimethyl-2-pentanamine hydrochloride IUPAC Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]-2,4,4-trimethylpentan-2-amine hydrochloride Traditional Name: (2-ethoxy-3-methoxy-benzyl)-(1,1,3,3-tetramethylbutyl)amine hydrochloride Formula: C18H32ClNO2 MolecularWeight: 329.90518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CNC(C)(C)CC(C)(C)C.Cl

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CNC(C)(C)CC(C)(C)C.Cl

InChI

InChI=1S/C18H31NO2.ClH/c1-8-21-16-14(10-9-11-15(16)20-7)12-19-18(5,6)13-17(2,3)4;/h9-11,19H,8,12-13H2,1-7H3;1H