[(1S)-1-(4-dimethylaminophenyl)-2-(phenylcarbamoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-dimethylaminophenyl)-2-(phenylcarbamoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-dimethylaminophenyl)-2-(phenylcarbamoylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[anilino(oxo)methyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-dimethylaminophenyl)-2-(phenylcarbamoylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-dimethylaminophenyl)-2-(phenylcarbamoylamino)ethyl]-dimethyl-ammonium Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H26N4O/c1-22(2)17-12-10-15(11-13-17)18(23(3)4)14-20-19(24)21-16-8-6-5-7-9-16/h5-13,18H,14H2,1-4H3,(H2,20,21,24)/p+1/t18-/m1/s1