(4-chloranyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: (4-chloranyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: (4-chloro-2-pyrrolidin-1-yl-thiazol-5-yl)methyl-[(3R)-chroman-3-yl]ammonium CAS Name: [4-chloro-2-(1-pyrrolidinyl)-5-thiazolyl]methyl-[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: (4-chloro-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: (4-chloro-2-pyrrolidino-thiazol-5-yl)methyl-[(3R)-chroman-3-yl]ammonium Formula: C17H21ClN3OS+ MolecularWeight: 350.88614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=C(S2)C[NH2+]C3CC4=CC=CC=C4OC3)Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=C(S2)C[NH2+][C@@H]3CC4=CC=CC=C4OC3)Cl

InChI

InChI=1S/C17H20ClN3OS/c18-16-15(23-17(20-16)21-7-3-4-8-21)10-19-13-9-12-5-1-2-6-14(12)22-11-13/h1-2,5-6,13,19H,3-4,7-11H2/p+1/t13-/m1/s1