[(1R)-1-(4-bromophenyl)propyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[(7-hydroxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[(7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[(7-hydroxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[(7-hydroxy-2-keto-chromen-4-yl)methyl]ammonium Formula: C19H19BrNO3+ MolecularWeight: 389.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C19H18BrNO3/c1-2-17(12-3-5-14(20)6-4-12)21-11-13-9-19(23)24-18-10-15(22)7-8-16(13)18/h3-10,17,21-22H,2,11H2,1H3/p+1/t17-/m1/s1