(2S)-2-azanyl-N-[4-(2-chloranylphenoxy)phenyl]propanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-N-[4-(2-chloranylphenoxy)phenyl]propanamide hydrochloride Openeye Name: (2S)-2-amino-N-[4-(2-chlorophenoxy)phenyl]propanamide hydrochloride CAS Name: (2S)-2-amino-N-[4-(2-chlorophenoxy)phenyl]propanamide hydrochloride IUPAC Name: (2S)-2-amino-N-[4-(2-chlorophenoxy)phenyl]propanamide hydrochloride Traditional Name: (2S)-2-amino-N-[4-(2-chlorophenoxy)phenyl]propionamide hydrochloride Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)N.Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)N.Cl

InChI

InChI=1S/C15H15ClN2O2.ClH/c1-10(17)15(19)18-11-6-8-12(9-7-11)20-14-5-3-2-4-13(14)16;/h2-10H,17H2,1H3,(H,18,19);1H/t10-;/m0./s1