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

Systemtic Name: [(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentyl-azanium Openeye Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-pentyl-ammonium CAS Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-pentylammonium IUPAC Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-pentylazanium Traditional Name: amyl-[(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-3-5-11-16-22-20(17-12-7-6-8-13-17)21(24)23-18-14-9-10-15-19(18)25-4-2/h6-10,12-15,20,22H,3-5,11,16H2,1-2H3,(H,23,24)/p+1/t20-/m1/s1