[3-[(2-ethyl-6-methyl-phenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-ethyl-6-methyl-phenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2-ethyl-N,6-dimethyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(2-ethyl-N,6-dimethylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2-ethyl-N,6-dimethylanilino)-3-oxopropyl]azanium Traditional Name: [3-(2-ethyl-N,6-dimethyl-anilino)-3-keto-propyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C)C(=O)CC[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1N(C)C(=O)CC[NH3+])C

InChI

InChI=1S/C13H20N2O/c1-4-11-7-5-6-10(2)13(11)15(3)12(16)8-9-14/h5-7H,4,8-9,14H2,1-3H3/p+1