[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-(3-phenylpropyl)ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]CCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-2-29-23-18-10-9-17-22(23)27-25(28)24(21-15-7-4-8-16-21)26-19-11-14-20-12-5-3-6-13-20/h3-10,12-13,15-18,24,26H,2,11,14,19H2,1H3,(H,27,28)/p+1/t24-/m0/s1