[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)amino]propyl]azanium Openeye Name: [3-(benzylamino)-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-[(phenylmethyl)amino]propyl]ammonium IUPAC Name: [3-(benzylamino)-3-oxopropyl]azanium Traditional Name: [3-(benzylamino)-3-keto-propyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC[NH3+]

InChI

InChI=1S/C10H14N2O/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8,11H2,(H,12,13)/p+1