[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-oxo-3-(p-tolylmethylamino)propyl]ammonium CAS Name: [3-[(4-methylphenyl)methylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-methylphenyl)methylamino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(4-methylbenzyl)amino]propyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC[NH3+]

InChI

InChI=1S/C11H16N2O/c1-9-2-4-10(5-3-9)8-13-11(14)6-7-12/h2-5H,6-8,12H2,1H3,(H,13,14)/p+1