3-[2-[(2S)-butan-2-yl]phenoxy]propanimidamide

Systemtic Name: 3-[2-[(2S)-butan-2-yl]phenoxy]propanimidamide Openeye Name: 3-[2-[(1S)-1-methylpropyl]phenoxy]propanamidine CAS Name: 3-[2-[(2S)-butan-2-yl]phenoxy]propanimidamide IUPAC Name: 3-[2-[(2S)-butan-2-yl]phenoxy]propanimidamide Traditional Name: 3-[2-[(1S)-1-methylpropyl]phenoxy]propionamidine Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCC(=N)N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCCC(=N)N

InChI

InChI=1S/C13H20N2O/c1-3-10(2)11-6-4-5-7-12(11)16-9-8-13(14)15/h4-7,10H,3,8-9H2,1-2H3,(H3,14,15)/t10-/m0/s1