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

Systemtic Name: [(1R)-1-cyclopropylethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)C(C)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)[C@H](C)C2CC2

InChI

InChI=1S/C15H22N2O/c1-11-4-8-14(9-5-11)16-15(18)10-17(3)12(2)13-6-7-13/h4-5,8-9,12-13H,6-7,10H2,1-3H3,(H,16,18)/p+1/t12-/m1/s1