(3-chlorophenyl)methyl-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium Openeye Name: (3-chlorophenyl)methyl-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: (3-chlorophenyl)methyl-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium Traditional Name: (3-chlorobenzyl)-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methyl]ammonium Formula: C17H18ClN2O+ MolecularWeight: 301.79062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2)C[NH2+]CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1[C@@H](ON=C1C2=CC=CC=C2)C[NH2+]CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-15-8-4-5-13(9-15)11-19-12-16-10-17(20-21-16)14-6-2-1-3-7-14/h1-9,16,19H,10-12H2/p+1/t16-/m1/s1