[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-ethoxypropyl)azanium

Systemtic Name: [(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(3-ethoxypropyl)azanium Traditional Name: 3-ethoxypropyl-[(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOCCC[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C21H28N2O3/c1-3-25-16-10-15-22-20(17-11-6-5-7-12-17)21(24)23-18-13-8-9-14-19(18)26-4-2/h5-9,11-14,20,22H,3-4,10,15-16H2,1-2H3,(H,23,24)/p+1/t20-/m1/s1