1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanamine hydrochloride

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanamine hydrochloride Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)ethanamine hydrochloride CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanamine hydrochloride IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanamine hydrochloride Traditional Name: 1-(4-isobutoxy-3-methoxy-phenyl)ethylamine hydrochloride Formula: C13H22ClNO2 MolecularWeight: 259.77228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)N)OC.Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)N)OC.Cl

InChI

InChI=1S/C13H21NO2.ClH/c1-9(2)8-16-12-6-5-11(10(3)14)7-13(12)15-4;/h5-7,9-10H,8,14H2,1-4H3;1H