(3-oxidanylidene-3-phenylazanyl-propyl)-[[(2R)-oxolan-2-yl]methyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: (3-oxidanylidene-3-phenylazanyl-propyl)-[[(2R)-oxolan-2-yl]methyl]-(thiophen-2-ylmethyl)azanium Openeye Name: (3-anilino-3-oxo-propyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]-(2-thienylmethyl)ammonium CAS Name: (3-anilino-3-oxopropyl)-[[(2R)-2-oxolanyl]methyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: (3-anilino-3-oxopropyl)-[[(2R)-oxolan-2-yl]methyl]-(thiophen-2-ylmethyl)azanium Traditional Name: (3-anilino-3-keto-propyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]-(2-thenyl)ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH+](CCC(=O)NC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

C1C[C@@H](OC1)C[NH+](CCC(=O)NC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c22-19(20-16-6-2-1-3-7-16)10-11-21(14-17-8-4-12-23-17)15-18-9-5-13-24-18/h1-3,5-7,9,13,17H,4,8,10-12,14-15H2,(H,20,22)/p+1/t17-/m1/s1