(4-methylphenyl)methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: [2-oxo-2-(propylamino)ethyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [2-keto-2-(propylamino)ethyl]-(4-methylbenzyl)ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH2+]CC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)C[NH2+]CC1=CC=C(C=C1)C

InChI

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