(1S)-1-(3-ethoxyphenyl)ethanamine hydrochloride

Systemtic Name: (1S)-1-(3-ethoxyphenyl)ethanamine hydrochloride Openeye Name: (1S)-1-(3-ethoxyphenyl)ethanamine hydrochloride CAS Name: (1S)-1-(3-ethoxyphenyl)ethanamine hydrochloride IUPAC Name: (1S)-1-(3-ethoxyphenyl)ethanamine hydrochloride Traditional Name: [(1S)-1-m-phenetylethyl]amine hydrochloride Formula: C10H16ClNO MolecularWeight: 201.69314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H](C)N.Cl

InChI

InChI=1S/C10H15NO.ClH/c1-3-12-10-6-4-5-9(7-10)8(2)11;/h4-8H,3,11H2,1-2H3;1H/t8-;/m0./s1