N'-[3-[[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-4-methoxy-phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[3-[[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-4-methoxy-phenyl]thiophene-2-carboximidamide Openeye Name: N'-[3-[[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-4-methoxy-phenyl]thiophene-2-carboxamidine CAS Name: N'-[3-[[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]methyl]-4-methoxyphenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[3-[[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-4-methoxyphenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-methoxy-3-[[(2R)-2-methylolpyrrolidino]methyl]phenyl]thiophene-2-carboxamidine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C(C2=CC=CS2)N)CN3CCCC3CO

Isomeric SMILES

COC1=C(C=C(C=C1)N=C(C2=CC=CS2)N)CN3CCC[C@@H]3CO

InChI

InChI=1S/C18H23N3O2S/c1-23-16-7-6-14(20-18(19)17-5-3-9-24-17)10-13(16)11-21-8-2-4-15(21)12-22/h3,5-7,9-10,15,22H,2,4,8,11-12H2,1H3,(H2,19,20)/t15-/m1/s1