(2-oxidanylidene-2-phenylazanyl-ethyl)-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl)-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-[(R)-p-cumenyl(2-thienyl)methyl]ammonium Formula: C22H25N2OS+ MolecularWeight: 365.5117

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-16(2)17-10-12-18(13-11-17)22(20-9-6-14-26-20)23-15-21(25)24-19-7-4-3-5-8-19/h3-14,16,22-23H,15H2,1-2H3,(H,24,25)/p+1/t22-/m1/s1