[(3E)-3-azanyl-3-hydroxyimino-propyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [(3E)-3-azanyl-3-hydroxyimino-propyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: [(3E)-3-amino-3-hydroxyimino-propyl]-benzyl-isopropyl-ammonium CAS Name: [(3E)-3-amino-3-hydroxyiminopropyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: [(3E)-3-amino-3-hydroxyiminopropyl]-benzyl-propan-2-ylazanium Traditional Name: [(3E)-3-amino-3-hydroximino-propyl]-benzyl-isopropyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCC(=NO)N)CC1=CC=CC=C1

Isomeric SMILES

CC(C)[NH+](CC/C(=N\O)/N)CC1=CC=CC=C1

InChI

InChI=1S/C13H21N3O/c1-11(2)16(9-8-13(14)15-17)10-12-6-4-3-5-7-12/h3-7,11,17H,8-10H2,1-2H3,(H2,14,15)/p+1