2-[(1S)-1-(3-chlorophenyl)ethoxy]ethanamine

Systemtic Name: 2-[(1S)-1-(3-chlorophenyl)ethoxy]ethanamine Openeye Name: 2-[(1S)-1-(3-chlorophenyl)ethoxy]ethanamine CAS Name: 2-[(1S)-1-(3-chlorophenyl)ethoxy]ethanamine IUPAC Name: 2-[(1S)-1-(3-chlorophenyl)ethoxy]ethanamine Traditional Name: 2-[(1S)-1-(3-chlorophenyl)ethoxy]ethylamine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)OCCN

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)OCCN

InChI

InChI=1S/C10H14ClNO/c1-8(13-6-5-12)9-3-2-4-10(11)7-9/h2-4,7-8H,5-6,12H2,1H3/t8-/m0/s1