4-azanyl-4-(3-ethoxy-4-methoxy-phenyl)butan-2-ol hydrochloride

Systemtic Name: 4-azanyl-4-(3-ethoxy-4-methoxy-phenyl)butan-2-ol hydrochloride Openeye Name: 4-amino-4-(3-ethoxy-4-methoxy-phenyl)butan-2-ol hydrochloride CAS Name: 4-amino-4-(3-ethoxy-4-methoxyphenyl)-2-butanol hydrochloride IUPAC Name: 4-amino-4-(3-ethoxy-4-methoxyphenyl)butan-2-ol hydrochloride Traditional Name: 4-amino-4-(3-ethoxy-4-methoxy-phenyl)butan-2-ol hydrochloride Formula: C13H22ClNO3 MolecularWeight: 275.77168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(C)O)N)OC.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(C)O)N)OC.Cl

InChI

InChI=1S/C13H21NO3.ClH/c1-4-17-13-8-10(5-6-12(13)16-3)11(14)7-9(2)15;/h5-6,8-9,11,15H,4,7,14H2,1-3H3;1H