[2-[(3-methylphenyl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-methylphenyl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[allyl(m-tolylmethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3-methylphenyl)methyl-prop-2-enylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[(3-methylphenyl)methyl-prop-2-enylamino]-2-oxoethyl]azanium Traditional Name: [2-[allyl-(3-methylbenzyl)amino]-2-keto-ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-7-15(13(16)9-14)10-12-6-4-5-11(2)8-12/h3-6,8H,1,7,9-10,14H2,2H3/p+1