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

Systemtic Name: (1S)-1-(3-chlorophenyl)ethanamine hydrochloride Openeye Name: (1S)-1-(3-chlorophenyl)ethanamine hydrochloride CAS Name: (1S)-1-(3-chlorophenyl)ethanamine hydrochloride IUPAC Name: (1S)-1-(3-chlorophenyl)ethanamine hydrochloride Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]amine hydrochloride Formula: C8H11Cl2N MolecularWeight: 192.08564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN.ClH/c1-6(10)7-3-2-4-8(9)5-7;/h2-6H,10H2,1H3;1H/t6-;/m0./s1