[3-[(2-cyanophenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-cyanophenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2-cyano-N-methyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(2-cyano-N-methylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2-cyano-N-methylanilino)-3-oxopropyl]azanium Traditional Name: [3-(2-cyano-N-methyl-anilino)-3-keto-propyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C#N)C(=O)CC[NH3+]

Isomeric SMILES

CN(C1=CC=CC=C1C#N)C(=O)CC[NH3+]

InChI

InChI=1S/C11H13N3O/c1-14(11(15)6-7-12)10-5-3-2-4-9(10)8-13/h2-5H,6-7,12H2,1H3/p+1