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

Systemtic Name: (1S)-1-(3-methoxyphenyl)ethanamine hydrochloride Openeye Name: (1S)-1-(3-methoxyphenyl)ethanamine hydrochloride CAS Name: (1S)-1-(3-methoxyphenyl)ethanamine hydrochloride IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine hydrochloride Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]amine hydrochloride Formula: C9H14ClNO MolecularWeight: 187.66656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO.ClH/c1-7(10)8-4-3-5-9(6-8)11-2;/h3-7H,10H2,1-2H3;1H/t7-;/m0./s1