[2-[(4-chlorophenyl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-chlorophenyl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[allyl-[(4-chlorophenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(4-chlorophenyl)methyl-prop-2-enylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[(4-chlorophenyl)methyl-prop-2-enylamino]-2-oxoethyl]azanium Traditional Name: [2-[allyl-(4-chlorobenzyl)amino]-2-keto-ethyl]ammonium Formula: C12H16ClN2O+ MolecularWeight: 239.72124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O/c1-2-7-15(12(16)8-14)9-10-3-5-11(13)6-4-10/h2-6H,1,7-9,14H2/p+1