[(1R)-1-(4-ethoxyphenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: dimethyl-[(1R)-2-[(4-phenylbenzoyl)amino]-1-p-phenetyl-ethyl]ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C25H28N2O2/c1-4-29-23-16-14-21(15-17-23)24(27(2)3)18-26-25(28)22-12-10-20(11-13-22)19-8-6-5-7-9-19/h5-17,24H,4,18H2,1-3H3,(H,26,28)/p+1/t24-/m0/s1