[(1R)-1-(furan-2-yl)ethyl]-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [(1R)-1-(2-furyl)ethyl]-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]ethyl]ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C[NH2+]C(C)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C[NH2+][C@H](C)C2=CC=CO2

InChI

InChI=1S/C18H23N3O3/c1-13-6-8-15(9-7-13)20-17(22)12-21(3)18(23)11-19-14(2)16-5-4-10-24-16/h4-10,14,19H,11-12H2,1-3H3,(H,20,22)/p+1/t14-/m1/s1