(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium

Systemtic Name: (6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[(1S)-indan-1-yl]-methyl-ammonium CAS Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylammonium IUPAC Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylazanium Traditional Name: (6-chloro-2-keto-1,3-benzoxazol-3-yl)methyl-[(1S)-indan-1-yl]-methyl-ammonium Formula: C18H18ClN2O2+ MolecularWeight: 329.80072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C2=C(C=C(C=C2)Cl)OC1=O)C3CCC4=CC=CC=C34

Isomeric SMILES

C[NH+](CN1C2=C(C=C(C=C2)Cl)OC1=O)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C18H17ClN2O2/c1-20(15-8-6-12-4-2-3-5-14(12)15)11-21-16-9-7-13(19)10-17(16)23-18(21)22/h2-5,7,9-10,15H,6,8,11H2,1H3/p+1/t15-/m0/s1