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

Systemtic Name: [2-[(4-ethylphenyl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[allyl-[(4-ethylphenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(4-ethylphenyl)methyl-prop-2-enylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[(4-ethylphenyl)methyl-prop-2-enylamino]-2-oxoethyl]azanium Traditional Name: [2-[allyl-(4-ethylbenzyl)amino]-2-keto-ethyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC=C)C(=O)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC=C)C(=O)C[NH3+]

InChI

InChI=1S/C14H20N2O/c1-3-9-16(14(17)10-15)11-13-7-5-12(4-2)6-8-13/h3,5-8H,1,4,9-11,15H2,2H3/p+1