2-[[azanyl-[[(1S)-1-phenylethyl]amino]methylidene]amino]ethanoic acid

Systemtic Name: 2-[[azanyl-[[(1S)-1-phenylethyl]amino]methylidene]amino]ethanoic acid Openeye Name: 2-[[amino-[[(1S)-1-phenylethyl]amino]methylene]amino]acetic acid CAS Name: 2-[[amino-[[(1S)-1-phenylethyl]amino]methylidene]amino]acetic acid IUPAC Name: 2-[[amino-[[(1S)-1-phenylethyl]amino]methylidene]amino]acetic acid Traditional Name: 2-[[amino-[[(1S)-1-phenylethyl]amino]methylene]amino]acetic acid Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=NCC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8(9-5-3-2-4-6-9)14-11(12)13-7-10(15)16/h2-6,8H,7H2,1H3,(H,15,16)(H3,12,13,14)/t8-/m0/s1