3-azaniumylpropyl-(phenylmethyl)azanium

Systemtic Name: 3-azaniumylpropyl-(phenylmethyl)azanium Openeye Name: 3-azaniumylpropyl(benzyl)ammonium CAS Name: 3-ammoniopropyl-(phenylmethyl)ammonium IUPAC Name: 3-azaniumylpropyl(benzyl)azanium Traditional Name: 3-ammoniopropyl(benzyl)ammonium Formula: C10H18N2+2 MolecularWeight: 166.26332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCC[NH3+]

InChI

InChI=1S/C10H16N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9,11H2/p+2