N-[(2S)-2-azanyl-3-oxidanyl-propyl]benzamide

Systemtic Name: N-[(2S)-2-azanyl-3-oxidanyl-propyl]benzamide Openeye Name: N-[(2S)-2-amino-3-hydroxy-propyl]benzamide CAS Name: N-[(2S)-2-amino-3-hydroxypropyl]benzamide IUPAC Name: N-[(2S)-2-amino-3-hydroxypropyl]benzamide Traditional Name: N-[(2S)-2-amino-3-hydroxy-propyl]benzamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC[C@@H](CO)N

InChI

InChI=1S/C10H14N2O2/c11-9(7-13)6-12-10(14)8-4-2-1-3-5-8/h1-5,9,13H,6-7,11H2,(H,12,14)/t9-/m0/s1