[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [2-(cyclohexylmethylamino)-2-oxo-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [2-(cyclohexylmethylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [2-(cyclohexylmethylamino)-2-keto-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C20H27N2OS+ MolecularWeight: 343.50618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)CNC(=O)C[NH2+][C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H26N2OS/c23-19(21-14-16-8-3-1-4-9-16)15-22-20(18-12-7-13-24-18)17-10-5-2-6-11-17/h2,5-7,10-13,16,20,22H,1,3-4,8-9,14-15H2,(H,21,23)/p+1/t20-/m1/s1