(2S)-2,6-bis(azanyl)hexanoic acid; 2-(4-hydroxyphenyl)ethanal

Systemtic Name: (2S)-2,6-bis(azanyl)hexanoic acid; 2-(4-hydroxyphenyl)ethanal Openeye Name: (2S)-2,6-diaminohexanoic acid; 2-(4-hydroxyphenyl)acetaldehyde CAS Name: (2S)-2,6-diaminohexanoic acid; 2-(4-hydroxyphenyl)acetaldehyde IUPAC Name: (2S)-2,6-diaminohexanoic acid; 2-(4-hydroxyphenyl)acetaldehyde Traditional Name: (2S)-2,6-diaminohexanoic acid; 2-(4-hydroxyphenyl)acetaldehyde Formula: C14H22N2O4 MolecularWeight: 282.33548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=O)O.C(CCN)CC(C(=O)O)N

Isomeric SMILES

C1=CC(=CC=C1CC=O)O.C(CCN)C[C@@H](C(=O)O)N

InChI

InChI=1S/C8H8O2.C6H14N2O2/c9-6-5-7-1-3-8(10)4-2-7;7-4-2-1-3-5(8)6(9)10/h1-4,6,10H,5H2;5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1