2-[2-[[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]amino]ethyl]phenol

Systemtic Name: 2-[2-[[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]amino]ethyl]phenol Openeye Name: 2-[2-[[(1S)-5-amino-1-(hydroxymethyl)pentyl]amino]ethyl]phenol CAS Name: 2-[2-[[(2S)-6-amino-1-hydroxyhexan-2-yl]amino]ethyl]phenol IUPAC Name: 2-[2-[[(2S)-6-amino-1-hydroxyhexan-2-yl]amino]ethyl]phenol Traditional Name: 2-[2-[[(1S)-5-amino-1-methylol-pentyl]amino]ethyl]phenol Formula: C14H24N2O2 MolecularWeight: 252.35256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(CCCCN)CO)O

Isomeric SMILES

C1=CC=C(C(=C1)CCN[C@@H](CCCCN)CO)O

InChI

InChI=1S/C14H24N2O2/c15-9-4-3-6-13(11-17)16-10-8-12-5-1-2-7-14(12)18/h1-2,5,7,13,16-18H,3-4,6,8-11,15H2/t13-/m0/s1