(1S)-N-(2-chloroethyl)-1-phenyl-ethanamine hydrochloride

Systemtic Name: (1S)-N-(2-chloroethyl)-1-phenyl-ethanamine hydrochloride Openeye Name: (1S)-N-(2-chloroethyl)-1-phenyl-ethanamine hydrochloride CAS Name: (1S)-N-(2-chloroethyl)-1-phenylethanamine hydrochloride IUPAC Name: (1S)-N-(2-chloroethyl)-1-phenylethanamine hydrochloride Traditional Name: 2-chloroethyl-[(1S)-1-phenylethyl]amine hydrochloride Formula: C10H15Cl2N MolecularWeight: 220.1388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN.ClH/c1-9(12-8-7-11)10-5-3-2-4-6-10;/h2-6,9,12H,7-8H2,1H3;1H/t9-;/m0./s1