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

Systemtic Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride Openeye Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine hydrochloride CAS Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methyl]-2,4,4-trimethyl-2-pentanamine hydrochloride IUPAC Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methyl]-2,4,4-trimethylpentan-2-amine hydrochloride Traditional Name: (3-ethoxy-4-propargyloxy-benzyl)-(1,1,3,3-tetramethylbutyl)amine hydrochloride Formula: C20H32ClNO2 MolecularWeight: 353.92658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)(C)CC(C)(C)C)OCC#C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)(C)CC(C)(C)C)OCC#C.Cl

InChI

InChI=1S/C20H31NO2.ClH/c1-8-12-23-17-11-10-16(13-18(17)22-9-2)14-21-20(6,7)15-19(3,4)5;/h1,10-11,13,21H,9,12,14-15H2,2-7H3;1H