[(1R)-1-(4-ethylphenyl)-2-(phenylcarbamoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-(phenylcarbamoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-(phenylcarbamoylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[anilino(oxo)methyl]amino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-(phenylcarbamoylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-(phenylcarbamoylamino)ethyl]-dimethyl-ammonium Formula: C19H26N3O+ MolecularWeight: 312.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)NC2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C19H25N3O/c1-4-15-10-12-16(13-11-15)18(22(2)3)14-20-19(23)21-17-8-6-5-7-9-17/h5-13,18H,4,14H2,1-3H3,(H2,20,21,23)/p+1/t18-/m0/s1