(4-ethylphenyl)-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethylphenyl)-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]-(4-ethylphenyl)ammonium CAS Name: (4-ethylphenyl)-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl]-(4-ethylphenyl)azanium Traditional Name: [(1R)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]-(4-ethylphenyl)ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH2+]C(C)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[NH2+][C@H](C)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-4-16-10-12-18(13-11-16)20-15(2)19(22)21(3)14-17-8-6-5-7-9-17/h5-13,15,20H,4,14H2,1-3H3/p+1/t15-/m1/s1